| Formula |
C5H8N2O3 |
| IUPAC Name |
2-[(2-azaniumylacetyl)amino]prop-2-enoate |
| Molecular Mass |
144.129 g·mol−1 |
| Heat of Formation |
-471.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.37 ± 1.08 D |
| Volume |
167.32 Å 3 |
| Surface Area |
173.39 Å 2 |
| HOMO Energy |
-9.81 ± 0.55 eV |
| LUMO Energy |
-0.18 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(2-aminoethanoylamino)prop-2-enoic acid
- 2-[(2-amino-1-oxoethyl)amino]prop-2-enoic acid
- alanine, 2,3-didehydro-n-glycyl-
- gly-dehydro-ala
- glycyldehydroalanine
|
| CAS Number(s) |
|
| InChIKey |
HJIIFWYYFJPTGK-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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