| Formula |
C17H15NO5 |
| IUPAC Name |
3-[2-[(2-phenylacetyl)amino]acetyl]oxybenzoic acid |
| Molecular Mass |
313.305 g·mol−1 |
| Heat of Formation |
-717.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.33 ± 1.08 D |
| Volume |
362.83 Å 3 |
| Surface Area |
301.64 Å 2 |
| HOMO Energy |
-9.71 ± 0.55 eV |
| LUMO Energy |
-0.88 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(((phenylacetyl)glycyl)oxy)benzoic acid
- 3-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethoxy]benzoic acid
- 3-[2-(2-phenylethanoylamino)ethanoyloxy]benzoic acid
- <i>m</i>-[[(phenylacetyl)glycyl]oxy]benzoic acid
- beta-lactamase substrate
- phacglcob
|
| CAS Number(s) |
|
| InChIKey |
YVDBYFABAPNOIJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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