Structure Information
Compound Identification
SMILES
CC(CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@H](CC1=CC=C(O)C=C1)N=C(N)N)C(O)=O
InChIKey
InChIKey=JCINHRGHJXHELH-KNFJIDDQSA-N
Formula
C29H41N9O6
Mass
611.704
Compound Identification
SMILES
CC(CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@H](CC1=CC=C(O)C=C1)N=C(N)N)C(O)=O
InChIKey
InChIKey=JCINHRGHJXHELH-KNFJIDDQSA-N
Formula
C29H41N9O6
Mass
611.704