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
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Synonyms
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- (+/-)-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
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CAS Number(s) |
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InChIKey |
MCGSCOLBFJQGHM-SCZZXKLOSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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