Formula |
C8H11N5O |
IUPAC Name |
(2s)-1-(6-aminopurin-9-yl)propan-2-ol |
Molecular Mass |
193.206 g·mol−1 |
Heat of Formation |
30.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.12 ± 1.08 D |
Volume |
224.19 Å 3 |
Surface Area |
214.95 Å 2 |
HOMO Energy |
-9.00 ± 0.55 eV |
LUMO Energy |
2.53 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-1-(6-amino-9-purinyl)propan-2-ol
- 9-hydroxypropyladenine, s-isomer
|
InChIKey |
MJZYTEBKXLVLMY-YFKPBYRVSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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