Formula |
C10H16N4O3 |
IUPAC Name |
(2s)-2-(4-azaniumylbutanoylamino)-3-(1h-imidazol-5-yl)propanoate |
Molecular Mass |
240.259 g·mol−1 |
Heat of Formation |
-496.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.43 ± 1.08 D |
Volume |
282.1 Å 3 |
Surface Area |
239.99 Å 2 |
HOMO Energy |
-9.57 ± 0.55 eV |
LUMO Energy |
0.26 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-(4-aminobutanoylamino)-3-(3h-imidazol-4-yl)propanoic acid
- (2s)-2-(4-aminobutanoylamino)-3-(3h-imidazol-4-yl)propionic acid
- (2s)-2-[(4-amino-1-oxobutyl)amino]-3-(3h-imidazol-4-yl)propanoic acid
|
InChIKey |
CCLQKVKJOGVQLU-QMMMGPOBSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|