Single peptide synthesized as presented by the MHC class I allele

CAS: 9005-46-3 MDL-nummer: MFCD00130736

CAS: 17469-89-5 Moleculaire formule: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL-nummer: MFCD00082539 InChI Key: HOGIQTACRLIOHC-UHFFFAOYNA-N Synoniem: n,n-dimethyl-l-phenylalanine, phenylalanine, n,n-dimethyl, n,n-dimethylphenylalanine, l-phenylalanine, n,n-dimethyl, s-2-dimethylamino-3-phenylpropanoic acid, 2s-2-dimethylamino-3-phenylpropanoic acid, alanine, n,n-dimethyl-3-phenyl-, l, l-phenylalanine,n,n-dimethyl, s-2-dimethylamino-3-phenyl-propionic acid PubChem CID: 11830289 IUPAC Name: (2S)-2-(dimethylamino)-3-phenylpropanoic acid SMILES: CN(C)C(CC1=CC=CC=C1)C(O)=O

CAS: 64-18-6 Moleculaire formule: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synoniem: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

CAS: 8001-30-7 MDL-nummer: MFCD00130865

CAS: 63-91-2 Moleculaire formule: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: COLNVLDHVKWLRT-QMMMGPOBSA-N Synoniem: l-phenylalanine, phenylalanine, s-2-amino-3-phenylpropanoic acid, 3-phenyl-l-alanine, s-phenylalanine, 3-phenylalanine, 2s-2-amino-3-phenylpropanoic acid, s-2-amino-3-phenylpropionic acid, beta-phenyl-l-alanine, h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)N

CAS: 50-89-5 Moleculaire formule: C₁₀H₁₄N₂O₅ Molecular Weight (g/mol): 242.23 InChI Key: IQFYYKKMVGJFEH-XLPZGREQSA-N Synoniem: thymidine, deoxythymidine, 2'-deoxythymidine, 5-methyldeoxyuridine, thymidin, beta-thymidine, dthyd, 5-methyl-2'-deoxyuridine, thymine-2-deoxyriboside, thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O

CAS: 6381-92-6 Moleculaire formule: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL-nummer: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synoniem: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

CAS: 9012-36-6 MDL-nummer: MFCD00081294

CAS: 10030-85-0 Moleculaire formule: C6H12O5 Molecular Weight (g/mol): 164.16 MDL-nummer: MFCD00149363,MFCD00136036 InChI Key: SHZGCJCMOBCMKK-HGVZOGFYSA-N Synoniem: l-+-rhamnose monohydrate, 2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate, l + rhamnopyranose, l-mannose, 6-deoxy-, monohydrate, 6-deoxy-l-mannose hydrate, rhamnose hydrate, l-rha hydrate, l-rhamnose hydrate, l +-rhamnose hydrate, a-l-rhamnose monohydrate PubChem CID: 20849066 IUPAC Name: (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

CAS: 94-09-7 Moleculaire formule: C₉H₁₁NO₂ Molecular Weight (g/mol): 165.19 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synoniem: benzocaine, ethyl aminobenzoate, ethyl p-aminobenzoate, americaine, anesthesin, anaesthesin, ethoform, norcaine, orthesin, parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N

CAS: 8002-43-5 Moleculaire formule: C42H80NO8P Molecular Weight (g/mol): 758.075 MDL-nummer: MFCD00147406 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synoniem: 3-sn-phosphatidylcholine, 1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine, 1,2-diacyl-sn-glycero-3-phosphocholine, 3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r, l-, a-lecithin, 2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, a-phosphatidylcholine solution, l-alpha-phosphatidylcholine solution, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

CAS: 52-90-4 Moleculaire formule: C3H7NO2S Molecular Weight (g/mol): 121.154 MDL-nummer: MFCD00064306 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synoniem: l-cysteine, cysteine, cystein, half-cystine, r-cysteine, thioserine, r-2-amino-3-mercaptopropanoic acid, l-+-cysteine, l-cystein, 2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S

CAS: 56-40-6 Moleculaire formule: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL-nummer: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synoniem: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

CAS: 56-45-1 Moleculaire formule: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL-nummer: MFCD00064224 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synoniem: l-serine, serine, s-2-amino-3-hydroxypropanoic acid, s-serine, beta-hydroxyalanine, h-ser-oh, l-ser, l---serine, serine, l, 2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

CAS: 7512-17-6 Moleculaire formule: C₈H₁₅NO₆ MDL-nummer: MFCD00061615 Synoniem: N-Acetyl-D-glucosamine

CAS: 56-40-6 Moleculaire formule: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL-nummer: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synoniem: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

CAS: 10030-85-0 Moleculaire formule: C6H12O5 Molecular Weight (g/mol): 164.16 MDL-nummer: MFCD00149363,MFCD00136036 InChI Key: SHZGCJCMOBCMKK-HGVZOGFYSA-N Synoniem: l-+-rhamnose monohydrate, 2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate, l + rhamnopyranose, l-mannose, 6-deoxy-, monohydrate, 6-deoxy-l-mannose hydrate, rhamnose hydrate, l-rha hydrate, l-rhamnose hydrate, l +-rhamnose hydrate, a-l-rhamnose monohydrate PubChem CID: 20849066 IUPAC Name: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

CAS: 134-20-3 Moleculaire formule: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL-nummer: MFCD00007710 InChI Key: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synoniem: methyl anthranilate, 2-aminobenzoic acid methyl ester, anthranilic acid methyl ester, methyl o-aminobenzoate, nevoli oil, methylanthranilate, o-carbomethoxyaniline, 2-carbomethoxyaniline, 2-methoxycarbonyl aniline, benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC Name: methyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N

CAS: 53-84-9 Moleculaire formule: C₂₁H₂₇N₇O₁₄P₂·xH₂O Molecular Weight (g/mol): 663.43 MDL-nummer: MFCD00150381 InChI Key: BAWFJGJZGIEFAR-NNYOXOHSSA-M Synoniem: nicotinamide adenine dinucleotide, nad+, diphosphopyridine nucleotide, nad-oxidized, nicotinamide-adenine dinucleotide, dpn-ox, beta-nicotinamide adenine dinucleotide, dpn+, nad, nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N

CAS: 56-84-8 Moleculaire formule: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL-nummer: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synoniem: l-aspartic acid, aspartic acid, h-asp-oh, l-aspartate, asparagic acid, aspatofort, l-asparagic acid, l-aminosuccinic acid, s-2-aminosuccinic acid, asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: (2S)-2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

CAS: 61-90-5 Moleculaire formule: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL-nummer: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-UHFFFAOYNA-N Synoniem: l-leucine, leucine, s-leucine, s-2-amino-4-methylpentanoic acid, h-leu-oh, 2s-2-amino-4-methylpentanoic acid, s-+-leucine, leucin, l-norvaline, 4-methyl, s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)CC(N)C(O)=O

CAS: 73-32-5 Moleculaire formule: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL-nummer: MFCD00064222 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synoniem: l-isoleucine, isoleucine, 2s,3s-2-amino-3-methylpentanoic acid, s-isoleucine, s,s-isoleucine, 2s,3s-isoleucine, 2-amino-3-methylvaleric acid, erythro-l-isoleucine, l-+-isoleucine, l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)O)N

CAS: 9004-34-6

CAS: 72-19-5 Moleculaire formule: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL-nummer: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-GBXIJSLDSA-N Synoniem: l-threonine, threonine, threonin, h-thr-oh, 2s,3r-2-amino-3-hydroxybutanoic acid, s-threonine, l---threonine, 2-amino-3-hydroxybutyric acid, threonine van, threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)N)O

CAS: 17629-30-0 Moleculaire formule: C₁₈H₃₂O₁₆·₅H₂O Molecular Weight (g/mol): 594.52 MDL-nummer: MFCD00071590 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Synoniem: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC Name: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

CAS: 3619-02-1 Moleculaire formule: C6H11NO3 Molecular Weight (g/mol): 145.16 MDL-nummer: MFCD03940666 InChI Key: FQGVVDYNRHNTCK-UHFFFAOYNA-N Synoniem: s-methyl 2-acetamidopropanoate, ac-ala-ome, n-acetyl-l-alanine methyl ester, methyl 2s-2-acetamidopropanoate, l-alanine, n-acetyl-, methyl ester, alanine, n-acetyl-,methyl ester, ac-l-ala-ome, ambotzaaa1912, n-acetyl-l-alanine methyl, n-acetylalanine methyl ester PubChem CID: 6951030 IUPAC Name: methyl (2S)-2-acetamidopropanoate SMILES: CC(C(=O)OC)NC(=O)C

CAS: 495-69-2 Moleculaire formule: C9H9NO3 Molecular Weight (g/mol): 179.18 MDL-nummer: MFCD00002692 InChI Key: QIAFMBKCNZACKA-UHFFFAOYSA-N Synoniem: hippuric acid, n-benzoylglycine, glycine, n-benzoyl, benzoylglycine, benzamidoacetic acid, benzoylaminoacetic acid, hippurate, hippursaeure, phenylcarbonylaminoacetic acid, benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 IUPAC Name: 2-benzamidoacetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1

CAS: 69-65-8 Moleculaire formule: C6H14O6 Molecular Weight (g/mol): 182.17 MDL-nummer: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Synoniem: d-mannitol, mannitol, mannite, osmitrol, manna sugar, osmofundin, cordycepic acid, mannit, mannazucker, mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO