Completing data — usually done within a minute
Basic information
- Standard SMILES
CCOP(=O)([O-])C(N)=O.[NH4+]- InChIKey
OTSAMNSACVKIOJ-UHFFFAOYSA-N- Molecular formula
- C3H11N2O4P
- Average molar mass
- 170.105 g/mol
- Monoisotopic mass
- 170.04564346
Names & identifiers
- Preferred name
- Fosamine ammonium
Database identifiers
- CAS
25954-13-6- PubChem CID
- 33256
- DTXSID
DTXSID9032406- UNII
- 2350MJR49J
- EC Number
- 247-363-3
Related reactions
1 records
Linked notes
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