Formula |
C16H27N3O7 |
IUPAC Name |
(2s,3s)-3-[[(1s)-1-[[(5s)-5-amino-5-carboxy-pentyl]carbamoyl]-3-methyl-butyl]carbamoyl]oxirane-2-carboxylic acid |
Molecular Mass |
373.401 g·mol−1 |
Heat of Formation |
-1260.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.66 ± 1.08 D |
Volume |
465.65 Å 3 |
Surface Area |
377.58 Å 2 |
HOMO Energy |
-9.66 ± 0.55 eV |
LUMO Energy |
0.26 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZVGQDSFLALZVNS-BJDJZHNGSA-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
|
|
|