| Formula |
C14H18N6O |
| IUPAC Name |
[(1s,4r)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol |
| Molecular Mass |
286.332 g·mol−1 |
| Heat of Formation |
227.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.24 ± 1.08 D |
| Volume |
342.15 Å 3 |
| Surface Area |
314.92 Å 2 |
| HOMO Energy |
-8.33 ± 0.55 eV |
| LUMO Energy |
3.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (+/-)-4-[2-amino-6-(cyclopropylamino)-9h-purin-9-yl]-2-cyclopentene-1-methanol
- (+/-)-abacavir
- (1s,4r)-4-[2-amino-6-(cyclopropylamino)-9h-purin-9-yl]-2-cyclopentene-1-methanol
- 168146-84-7 (succinate salt)
- [(1s,4r)-4-[2-amino-6-(cyclopropylamino)-9-purinyl]-1-cyclopent-2-enyl]methanol
- [(1s,4r)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]-1-cyclopent-2-enyl]methanol
- ziagen (*succinate salt*)
- {(1s,4r)-4-[2-amino-6-(cyclopropylamino)-9h-purin-9-yl]cyclopent-2-en-1-yl}methanol
|
| CAS Number(s) |
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| InChIKey |
MCGSCOLBFJQGHM-SCZZXKLOSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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