Structure Information
Compound Identification
SMILES
CCCN1[C@H](CC)C(=O)N(C)C([C@@H](C)OCCCCN=[N+]=[N-])C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H]([C@H](O)[C@H](C)\C=C\C)C(=O)N[C@@H](CC)C1=O
InChIKey
InChIKey=GNPGXNUQCKUMTM-SUHOSQGZSA-N
Formula
C67H120N14O13
Mass
1329.782