| Formula |
C25H32N8O |
| IUPAC Name |
9-cyclopentyl-6-[2-[3-(4-methylpiperazin-1-yl)propoxy]anilino]-8h-purin-9-ium-8-ylium-2-carbonitrile |
| Molecular Mass |
460.575 g·mol−1 |
| Heat of Formation |
348.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.46 ± 1.08 D |
| Volume |
573.08 Å 3 |
| Surface Area |
477.96 Å 2 |
| HOMO Energy |
-8.61 ± 0.55 eV |
| LUMO Energy |
1.81 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 9-cyclopentyl-6-({2-[3-(4-methylpiperazin-1-yl)propoxy]phenyl}amino)-9h-purine-2-carbonitrile
- 9-cyclopentyl-6-[[2-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]amino]-2-purinecarbonitrile
- 9-cyclopentyl-6-{2-[3-(4-methyl-piperazin-1-yl)-propoxy]-phenylamino}-9h-purine-2-carbonitrile
- 9-cyclopentyl-6-{2-[3-(4-methylpiperazin-1-yl)propoxy]phenylamino}-9h-purine-2-carbonitrile
- ihj
- nvp-abj688
|
| InChIKey |
VWGLHPDSAYQVRM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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