Basic information
- Standard SMILES
O=C(O)CNC(=O)CCc1ccc(O)cc1- InChIKey
KPKFTTASECYTCL-UHFFFAOYSA-N- Molecular formula
- C11H13NO4
- Average molar mass
- 223.22 g/mol
- Monoisotopic mass
- 223.0844579
Names & identifiers
- Preferred name
- N-[(4-Hydroxybenzoyl)acetyl]glycine
- IUPAC
- 2-[3-(4-hydroxyphenyl)propanoylamino]acetic acid
Names & synonyms
3850-43-94-hydroxyphenylpropionylglycineN-[(4-Hydroxybenzoyl)acetyl]glycineGlycine, N-[3-(4-hydroxyphenyl)-1-oxopropyl]-2-[3-(4-hydroxyphenyl)propanamido]acetic acid2-[3-(4-hydroxyphenyl)propanoylamino]acetic acidN-[3-(4-Hydroxyphenyl)-1-oxopropyl]glycinePhloretylacetylglycineA27DHT5V4Aorb1980127SCHEMBL1221588DTXSID701268844
Show more names
Glycine, N-(p-hydroxyhydrocinnamoyl)-(3-(4-Hydroxyphenyl)propanoyl)glycineN-[3-(4-Hydroxyphenyl)propanoyl]glycinePD205966HY-172010G44851T83673[3-(4-hydroxy-phenyl)propionylamino]-acetic acid
Database identifiers
- CAS
3850-43-9- PubChem CID
- 577651
- DTXSID
DTXSID701268844- UNII
- A27DHT5V4A
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 246
Related reactions
3 records
Linked notes
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