Formula |
C14H18N6O |
IUPAC Name |
[(1r,4s)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol |
Molecular Mass |
286.332 g·mol−1 |
Heat of Formation |
219.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.74 ± 1.08 D |
Volume |
340.18 Å 3 |
Surface Area |
304.84 Å 2 |
HOMO Energy |
-8.40 ± 0.55 eV |
LUMO Energy |
2.95 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (+)-(1r,4s)-4-[2-amino-6-(cyclopropylamino)-9h-purin-9-yl]-2-cyclopentene-1-methanol
- (+)-1592u89
- [(1r,4s)-4-[2-amino-6-(cyclopropylamino)-9-purinyl]-1-cyclopent-2-enyl]methanol
|
InChIKey |
MCGSCOLBFJQGHM-WCBMZHEXSA-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
|
|
|