{[(Phenylcarbamoyl)amino]oxy}acetic acid
Basic information
- CAS
6169-23-9- Standard SMILES
O=C(O)CONC(=O)Nc1ccccc1- InChIKey
RPADMUVROWIYKK-UHFFFAOYSA-N- Molecular formula
- C9H10N2O4
- Average molar mass
- 210.19 g/mol
- Monoisotopic mass
- 210.0640568
Names & identifiers
- Preferred name
- {[(Phenylcarbamoyl)amino]oxy}acetic acid
- IUPAC
- 2-(phenylcarbamoylamino)oxyacetic acid
Names & synonyms
6169-23-9{[(phenylcarbamoyl)amino]oxy}acetic acidNSC87147DTXSID10879461NSC-87147AKOS0132297632-[[[(Phenylamino)carbonyl]amino]oxy]acetic acid
Database identifiers
- CAS
6169-23-9- PubChem CID
- 258334
- DTXSID
DTXSID10879461- Nikkaji
- J1.582.577D
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 226
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Compound notes
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