
IUPAC Name: N-[(3S,9S,12S,15R,18S)-15-(cyclohexylmethyl)-9-[3-(diaminomethylideneamino)propyl]-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentaoxo-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenylpropanamide;2,2,2-trifluoroacetic acid| Molecular Formula: | C47H63F3N10O8 | Molecular Weight: | 953.100 [g/mol] |
| H-Bond Donor: | 9 | H-Bond Acceptor: | 12 |
InChIKey: JPQOMEWKZCTQMA-AZRFDLDXSA-N