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IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[[(2S)-2-[3-(4-sulfooxyphenyl)propanoylamino]hexanoyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]-methylamino]-4-oxobutanoic acid | CAS Registry Number: 127902-33-4Synonyms: CHEMBL269016, A-71378, AC1OCF35, (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[[(2S)-2-[3-(4-sulfooxyphenyl)propanoylamino]hexanoyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]-methylamino]-4-oxobutanoic acid, CID6918156, CHEBI:262879, BDBM50004477, DPR000005, CID5489450, 102702-EP2272841A1, 102702-EP2301936A1, N-(1-Carbamoyl-2-phenyl-ethyl)-3-({2-[3-(1H-indol-3-yl)-2-(2-{2-[3-(4-sulfonyl-oxy-phenyl)-propionylamino]-hexanoylamino}-acetylamino)-propionylamino]-hexanoyl}-methyl-amino)-succinamic acid
| Molecular Formula: | C48H62N8O13S | Molecular Weight: | 991.127 [g/mol] |
| H-Bond Donor: | 9 | H-Bond Acceptor: | 13 |
InChIKey: YJRSAZMDFOJHLB-HECCNADXSA-N
