| Formula |
C8H17N3O2S |
| IUPAC Name |
(2s)-2-amino-4-[2-[(e)-1-aminoethylideneamino]ethylsulfanyl]butanoic acid |
| Molecular Mass |
219.304 g·mol−1 |
| Heat of Formation |
-392.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.02 ± 1.08 D |
| Volume |
272.58 Å 3 |
| Surface Area |
235.63 Å 2 |
| HOMO Energy |
-8.58 ± 0.55 eV |
| LUMO Energy |
3.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-4-[2-(1-aminoethylideneamino)ethylsulfanyl]butanoic acid
- (2s)-2-amino-4-[2-(1-aminoethylideneamino)ethylthio]butanoic acid
- (2s)-2-amino-4-[2-(1-aminoethylideneamino)ethylthio]butyric acid
- gw-274150
|
| InChIKey |
MOLOJNHYNHBPCW-ZETCQYMHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
O
N
|
| |
|
