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IUPAC Name: 3-[2-[[2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid| Molecular Formula: | C35H40N6O9 | Molecular Weight: | 688.738 [g/mol] |
| H-Bond Donor: | 7 | H-Bond Acceptor: | 9 |
InChIKey: RSEHJALOKJFOSP-UHFFFAOYSA-N
