Structure Information
Compound Identification
SMILES
CCC[C@H]([C@H](CC(C)C)C(=O)N[C@H](CCCN=C(N)N[N+]([O-])=O)C(=O)NC1=NC=CS1)N(O)C=O
InChIKey
InChIKey=YKVNFNGMIAJYOQ-ARFHVFGLSA-N
Formula
C20H34N8O6S
Mass
514.6
Compound Identification
SMILES
CCC[C@H]([C@H](CC(C)C)C(=O)N[C@H](CCCN=C(N)N[N+]([O-])=O)C(=O)NC1=NC=CS1)N(O)C=O
InChIKey
InChIKey=YKVNFNGMIAJYOQ-ARFHVFGLSA-N
Formula
C20H34N8O6S
Mass
514.6