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Basic information
- Standard SMILES
CP(=O)(O)CCC(N)C(=O)[O-].[NH4+]- InChIKey
ZBMRKNMTMPPMMK-UHFFFAOYSA-N- Molecular formula
- C5H15N2O4P
- Average molar mass
- 198.159 g/mol
- Monoisotopic mass
- 198.07694359
Names & identifiers
- Preferred name
- Glufosinate-ammonium
- IUPAC
- Ammonium 2-amino-4-[hydroxy(methyl)phosphoryl]butanoate
Database identifiers
- CAS
73777-50-1、77182-82-2- PubChem CID
- 53597
- DTXSID
DTXSID1024120- UNII
- LBR207X9DF
- EC Number
- 278-636-5
Related reactions
0 records
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Linked notes
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