Structure Information
Compound Identification
SMILES
CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](C[C@H]2CO2)OC(=O)CCNC(=O)[C@H](C)N(C)C(=O)[C@H](CCCN=[N+]=[N-])N(C)C1=O
InChIKey
InChIKey=YNFFKXNRBPDECC-RCTKEMKKSA-N
Formula
C29H46N8O8
Mass
634.735