
IUPAC Name: (3S)-3-[[2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid| Molecular Formula: | C29H36N6O6S | Molecular Weight: | 596.697740 [g/mol] |
| H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: RGYLYUZOGHTBRF-YARHKQPVSA-N