Formula |
C5H6N4O3 |
IUPAC Name |
6-amino-3-methyl-5-nitroso-1h-pyrimidine-2,4-dione |
Molecular Mass |
170.126 g·mol−1 |
Heat of Formation |
-258.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.19 ± 1.08 D |
Volume |
176.63 Å 3 |
Surface Area |
177.46 Å 2 |
HOMO Energy |
-9.17 ± 0.55 eV |
LUMO Energy |
-1.21 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 6-amino-3-methyl-5-nitroso-1h-pyrimidine-2,4-dione
- 6-amino-3-methyl-5-nitroso-uracil
|
InChIKey |
GUDXLMQIDACJSU-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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