phenylacetylglycine
(UTYVDVLMYQPLQB-UHFFFAOYSA-N)
Structure
- SMILES
- O=C(Cc1ccccc1)NCC(=O)O
- Molecular Formula:
- C10H11NO3
- Molecular Weight:
- 193.199
- Log P:
- 0.8208
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 66.4
- CAS Number(s):
- 500-98-1
Synonym(s)
1.
phenylacetylglycine
2.
phenaceturic acid
External Link(s)
| MeSH | C022050 |
| PubChem Compound | 68144 |
| ChEBI | 27480 |
| CHEMBL | CHEMBL458497 |
| KEGG | cpd:C05598 |
| ZINC | 136391 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Arthritis, Experimental | 24709313 | CTD |
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