Formula |
C19H26ClN7O |
IUPAC Name |
(2r)-2-[[6-(3-amino-5-chloro-anilino)-9-isopropyl-purin-9-ium-2-yl]amino]-3-methyl-butan-1-ol |
Molecular Mass |
403.909 g·mol−1 |
Heat of Formation |
5.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.32 ± 1.08 D |
Volume |
487.57 Å 3 |
Surface Area |
410.89 Å 2 |
HOMO Energy |
-8.18 ± 0.55 eV |
LUMO Energy |
-0.37 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-2-((6-((3-amino-5-chlorophenyl)amino)-9-(1-methylethyl)-9h-purin-2-yl)amino)-3-methyl-1-butanol
- (2r)-2-({6-[(3-amino-5-chlorophenyl)amino]-9-(propan-2-yl)-9h-purin-2-yl}amino)-3-methylbutan-1-ol
- (2r)-2-[[6-[(3-amino-5-chloro-phenyl)amino]-9-isopropyl-purin-2-yl]amino]-3-methyl-butan-1-ol
- (2r)-2-[[6-[(3-amino-5-chloro-phenyl)amino]-9-propan-2-yl-purin-2-yl]amino]-3-methyl-butan-1-ol
- (2r)-2-[[6-[(3-amino-5-chlorophenyl)amino]-9-isopropyl-2-purinyl]amino]-3-methylbutan-1-ol
- (2r)-2-[[6-[(3-amino-5-chlorophenyl)amino]-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol
- aminopurvalanol a
- hsci1_000391
- ng-97
- tocris-2072
|
InChIKey |
RAMROQQYRRQPDL-HNNXBMFYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
O
Cl
|
|
|