| Formula |
C11H14N2O4 |
| IUPAC Name |
(2r)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid |
| Molecular Mass |
238.240 g·mol−1 |
| Heat of Formation |
-670.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.17 ± 1.08 D |
| Volume |
285.95 Å 3 |
| Surface Area |
251.43 Å 2 |
| HOMO Energy |
-9.22 ± 0.55 eV |
| LUMO Energy |
-0.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-(2-azaniumylethanoylamino)-3-(4-hydroxyphenyl)propanoate
- (2r)-2-[(2-ammonio-1-oxoethyl)amino]-3-(4-hydroxyphenyl)propanoate
- (2r)-2-[(2-ammonioacetyl)amino]-3-(4-hydroxyphenyl)propionate
- (2r)-2-[(2-azaniumylacetyl)amino]-3-(4-hydroxyphenyl)propanoate
|
| InChIKey |
XBGGUPMXALFZOT-SECBINFHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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