Formula |
C9H13N5O3 |
IUPAC Name |
2-amino-6-[(1s,2r)-1,2-dihydroxypropyl]-7,8-dihydro-1h-pteridin-4-one |
Molecular Mass |
239.231 g·mol−1 |
Heat of Formation |
-314.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.83 ± 1.08 D |
Volume |
267.11 Å 3 |
Surface Area |
250.79 Å 2 |
HOMO Energy |
-8.59 ± 0.55 eV |
LUMO Energy |
-0.49 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-amino-6-[(1s,2r)-1,2-dihydroxypropyl]-7,8-dihydro-1h-pteridin-4-one
- 2-amino-6-[(1s,2r)-1,2-dihydroxypropyl]-7,8-dihydropteridin-4(1h)-one
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InChIKey |
FEMXZDUTFRTWPE-AWFVSMACSA-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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