Structure Information
Structure

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

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Entity with smiles OP(O)(O)=O.NC(CCCN=C(N)N)C(O)=O has not been classified yet.

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