Basic information
- Standard SMILES
O=CN(CCCP(=O)(O)O)OC(=O)c1ccccc1- InChIKey
ARZLOMHAHSVNRF-UHFFFAOYSA-N- Molecular formula
- C11H14NO6P
- Average molar mass
- 287.21 g/mol
- Monoisotopic mass
- 287.05587416
Names & identifiers
- Preferred name
- 3-(N-benzoyloxy-N-formylamino)propylphosphonic acid
- IUPAC
- 3-[benzoyloxy(formyl)amino]propylphosphonic acid
Names & synonyms
SCHEMBL11437012ARZLOMHAHSVNRF-UHFFFAOYSA-N3-(N-benzoyloxy-N-formylamino)propylphosphonic acid
Database identifiers
- PubChem CID
- 20337224
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 349
Related reactions
1 records
Linked notes
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