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canSAR411481

FEATURES

NAMES

canSAR411481

SMILES

[N-]=[N+]=N[[email protected]]1(COP(=O)(O)OP( ...

InChI

InChI=1S/C9H14N5O15P3/c10-13-1 ...

MOLECULAR FORMULA

C9H14N5O15P3

CROSS REFERENCES

canSAR: 411481
ChEMBL: CHEMBL222229

Chemical Standardization Software

canSAR411481

Compound Synopsis

Produced by the canSAR Team

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