Structure Information
Structure

Compound Identification

SMILES

OP([O-])([O-])=O.Nc1nc(N)nc([NH2+])n1.Nc1nc(N)nc([NH2+])n1

InChIKey

InChIKey=SVMOLXYHPNVEBZ-UHFFFAOYSA-L

Formula

C6H13N12O4P

Mass

348.224

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Entity with smiles OP([O-])([O-])=O.Nc1nc(N)nc([NH2+])n1.Nc1nc(N)nc([NH2+])n1 has not been classified yet.

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