
IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide| Molecular Formula: | C28H36N8O4 | Molecular Weight: | 548.600 [g/mol] |
| H-Bond Donor: | 7 | H-Bond Acceptor: | 5 |
InChIKey: LUCUFURZWPZEOH-HJOGWXRNSA-N