| Formula |
C11H16N4O4 |
| IUPAC Name |
(2s)-2-(3-acetamidopropanoylamino)-3-(1h-imidazol-5-yl)propanoic acid |
| Molecular Mass |
268.269 g·mol−1 |
| Heat of Formation |
-688.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.41 ± 1.08 D |
| Volume |
323.6 Å 3 |
| Surface Area |
283.87 Å 2 |
| HOMO Energy |
-9.51 ± 0.55 eV |
| LUMO Energy |
0.29 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-(3-acetamidopropanoylamino)-3-(3h-imidazol-4-yl)propanoic acid
- (2s)-2-(3-acetamidopropanoylamino)-3-(3h-imidazol-4-yl)propionic acid
- (2s)-2-[(3-acetamido-1-oxopropyl)amino]-3-(3h-imidazol-4-yl)propanoic acid
|
| InChIKey |
BKAYIFDRRZZKNF-VIFPVBQESA-N |
| QR Code |
Generate QR Code |
| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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