Basic information
- Standard SMILES
O=C(O)CONC(=O)NCc1ccccc1- InChIKey
JBGGVLBKABTOAU-UHFFFAOYSA-N- Molecular formula
- C10H12N2O4
- Average molar mass
- 224.21 g/mol
- Monoisotopic mass
- 224.07970687
Names & identifiers
- Preferred name
- 2-((3-Benzylureido)oxy)acetic acid
- IUPAC
- 2-(benzylcarbamoylamino)oxyacetic acid
Names & synonyms
2-((3-benzylureido)oxy)acetic acid1198777-83-1SCHEMBL15573102-(3-benzylureidooxy)acetic acidJBGGVLBKABTOAU-UHFFFAOYSA-N2-(3-benzylureidooxyl)acetic acid2-[[[[[(phenyl)methyl]amino]carbonyl]amino]oxy]acetic acidMFCD184330732-(benzylcarbamoylamino)oxyacetic acid1265896-01-22-[[[[Benzylamino]carbonyl]amino]oxy]acetic Acid
Database identifiers
- PubChem CID
- 53397488
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 239
Related reactions
26 records
Compound notes
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