Structure Information
Compound Identification
SMILES
NC(N)=NCCCC(=O)NNC(=O)N[C@@H](CC(O)=O)C(N)=O
InChIKey
InChIKey=MMODHPSLXZSYLD-YFKPBYRVSA-N
Formula
C10H19N7O5
Mass
317.306
Compound Identification
SMILES
NC(N)=NCCCC(=O)NNC(=O)N[C@@H](CC(O)=O)C(N)=O
InChIKey
InChIKey=MMODHPSLXZSYLD-YFKPBYRVSA-N
Formula
C10H19N7O5
Mass
317.306