phosphonatomethanamine

Systemtic Name: phosphonatomethanamine Openeye Name: phosphonatomethanamine CAS Name: phosphonatomethanamine IUPAC Name: phosphonatomethanamine Traditional Name: phosphonatomethylamine Formula: CH4NO3P-2 MolecularWeight: 109.021121

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Descriptors Computed from Structure

Canonical SMILES:

C(N)P(=O)([O-])[O-]

Isomeric SMILES

C(N)P(=O)([O-])[O-]

InChI

InChI=1S/CH6NO3P/c2-1-6(3,4)5/h1-2H2,(H2,3,4,5)/p-2