Formula |
C8H11N5O |
IUPAC Name |
(2r)-1-(6-aminopurin-9-yl)propan-2-ol |
Molecular Mass |
193.206 g·mol−1 |
Heat of Formation |
49.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.40 ± 1.08 D |
Volume |
226.9 Å 3 |
Surface Area |
218.05 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
-0.27 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-1-(6-amino-9-purinyl)propan-2-ol
- (2r)-1-(6-aminopurin-9-yl)propan-2-ol
- 9-(2-hydroxypropyl)adenine
- 9-hydroxypropyladenine, r-isomer
- 9h-purine-9-ethanol, 2-amino-.alpha.-methyl-, (a9r)-
- arp
|
InChIKey |
MJZYTEBKXLVLMY-RXMQYKEDSA-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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