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IUPAC Name: 2-[(3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-2-(2,3-dihydro-1H-inden-2-yl)acetyl]amino]-3-hydroxypropanoyl]amino]-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetic acid | CAS Registry Number: 284037-77-0
Synonyms: UNII-8PY38JSG1Y, 8PY38JSG1Y, CHEMBL3085458, L-Serinamide, L-lysyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-(2S)-2-(2,3-dihydro-1H-inden-2-yl)glycyl-N-((3S)-5-(carboxymethyl)-2,3,4,5-tetrahydro-4-oxo-1,5-benzothiazepin-3-yl)-, Q27270870

Molecular Formula:	C₄₉H₆₉N₁₃O₁₂S	Molecular Weight:	1064.200 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: DSKXSKYPLRUWNI-QSFUMIHFSA-N