Formula |
C6H6N4O2 |
IUPAC Name |
5-amino-2-methyl-6h-oxazolo[5,4-d]pyrimidin-7-one |
Molecular Mass |
166.137 g·mol−1 |
Heat of Formation |
-99.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.00 ± 1.08 D |
Volume |
174.74 Å 3 |
Surface Area |
180.86 Å 2 |
HOMO Energy |
-9.01 ± 0.55 eV |
LUMO Energy |
2.29 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 5-amino-2-methyl-6h-oxazolo[4,5-e]pyrimidin-7-one
- 5-amino-2-methyl-6h-oxazolo[5,4-d]pyrimidin-7-one
- 8-methyl-9-oxoguanine
- mog
|
InChIKey |
NEKSCFHMQPOHBF-UHFFFAOYSA-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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