
TargetMol Chemicals Inc. | Address: 34 Washington Street, Suite 220, Wellesley Hills, Massachusetts 02481, USA 
IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1,4-diamino-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoyl]amino]-3-phenylpropanoyl]amino]pentanediamide| Molecular Formula: | C62H79N17O18 | Molecular Weight: | 1350.400 [g/mol] |
| H-Bond Donor: | 20 | H-Bond Acceptor: | 19 |
InChIKey: HWFAYBNNXSVCII-ITDVOVOGSA-N