| Formula |
C10H14N4O3 |
| IUPAC Name |
(2s)-2-amino-5-(pyrazine-2-carbonylamino)pentanoic acid |
| Molecular Mass |
238.243 g·mol−1 |
| Heat of Formation |
-401.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.68 ± 1.08 D |
| Volume |
281.17 Å 3 |
| Surface Area |
272.7 Å 2 |
| HOMO Energy |
-9.93 ± 0.55 eV |
| LUMO Energy |
-1.57 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-ammonio-5-(pyrazine-2-carbonylamino)valerate
- (2s)-2-ammonio-5-[[oxo-(2-pyrazinyl)methyl]amino]pentanoate
- (2s)-2-azaniumyl-5-(pyrazin-2-ylcarbonylamino)pentanoate
- (2s)-2-azaniumyl-5-(pyrazine-2-carbonylamino)pentanoate
|
| InChIKey |
GJGIGJGNECGMMN-ZETCQYMHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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