Formula |
C6H12N4O3 |
IUPAC Name |
(4s,5s)-2-amino-5-[(1r)-2-amino-1-hydroxy-ethyl]-(213c)4,5-dihydro-1h-imidazole-4-carboxylic acid |
Molecular Mass |
189.177 g·mol−1 |
Heat of Formation |
-450.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.92 ± 1.08 D |
Volume |
216.77 Å 3 |
Surface Area |
205.23 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
3.76 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
BQSPOPBPQURHDF-NUNKFHFFSA-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
|
|
|