| Formula |
C9H10N2O3 |
| IUPAC Name |
(2r)-2-phenyl-2-ureido-acetic acid |
| Molecular Mass |
194.187 g·mol−1 |
| Heat of Formation |
-464.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.45 ± 1.08 D |
| Volume |
224.8 Å 3 |
| Surface Area |
216.51 Å 2 |
| HOMO Energy |
-9.95 ± 0.55 eV |
| LUMO Energy |
-0.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-(aminocarbonylamino)-2-phenyl-ethanoic acid
- (2r)-2-(carbamoylamino)-2-phenylacetic acid
- (2r)-2-phenyl-2-ureido-acetic acid
- (2r)-2-phenyl-2-ureidoacetic acid
- (r)-alpha-((aminocarbonyl)amino)benzeneacetic acid
- alpha-((aminocarbonyl)amino)phenylacetic acid
- benzeneacetic acid, alpha-((aminocarbonyl)amino)-, (r)-
- n-carbamoylphenylglycine
- n-carbamyl(phenyl)glycine
- n-carbamyl-d-phenylglycine
|
| CAS Number(s) |
|
| InChIKey |
GIOUOHDKHHZWIQ-SSDOTTSWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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