Basic information
- Standard SMILES
NC(=O)N(CC(=O)O)c1ccc(O)cc1- InChIKey
LSHNGTZXQYSYJQ-UHFFFAOYSA-N- Molecular formula
- C9H10N2O4
- Average molar mass
- 210.19 g/mol
- Monoisotopic mass
- 210.0640568
Names & identifiers
- Preferred name
- N-carbamoyl-p-hydroxyphenylglycine
- IUPAC
- 2-(N-carbamoyl-4-hydroxyanilino)acetic acid
Names & synonyms
N-carb.SCHEMBL3282238LSHNGTZXQYSYJQ-UHFFFAOYSA-NN-carbamoyl-p-hydroxyphenylglycined-N-carbamoyl-p-hydroxyphenylglycineN-carbamoyl-N-(4-hydroxyphenyl)glycine
Database identifiers
- PubChem CID
- 18704516
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 248
Related reactions
1 records
Compound notes
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