Structure Information
Compound Identification
SMILES
OP(O)(O)=O.NC(CCCN=C(N)N)C(O)=O
InChIKey
InChIKey=ZVKDKTDLBDCNNS-UHFFFAOYSA-N
Formula
C6H17N4O6P
Mass
272.198
Compound Identification
SMILES
OP(O)(O)=O.NC(CCCN=C(N)N)C(O)=O
InChIKey
InChIKey=ZVKDKTDLBDCNNS-UHFFFAOYSA-N
Formula
C6H17N4O6P
Mass
272.198