| Formula |
C13H16N2O4 |
| IUPAC Name |
(2s)-5-amino-5-oxo-2-[(2-phenylacetyl)amino]pentanoic acid |
| Molecular Mass |
264.277 g·mol−1 |
| Heat of Formation |
-701.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.07 ± 1.08 D |
| Volume |
319.54 Å 3 |
| Surface Area |
293.5 Å 2 |
| HOMO Energy |
-9.72 ± 0.55 eV |
| LUMO Energy |
-0.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-5-amino-5-keto-2-[(2-phenylacetyl)amino]valeric acid
- (2s)-5-amino-5-oxo-2-(2-phenylethanoylamino)pentanoic acid
- (2s)-5-amino-5-oxo-2-[(1-oxo-2-phenylethyl)amino]pentanoic acid
- (2s)-5-amino-5-oxo-2-[(2-phenylacetyl)amino]pentanoic acid
- alpha-n-phenylacetyl-l-glutamine
- glutamine, n(sup 2)-(phenylacetyl)-, l-
- glutamine, n2-(phenylacetyl)-, l- (8ci)
- l-glutamine, n2-(phenylacetyl)- (9ci)
- l-n(sup 2)-(phenylacetyl)glutamine
- n(2)-(phenylacetyl)-l-glutamine
- n(2)-phenylacetyl-l-glutamine
- pa-l-glutamine
|
| InChIKey |
JFLIEFSWGNOPJJ-JTQLQIEISA-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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