Formula |
C4H6N4O2 |
IUPAC Name |
2,6-diamino-5-hydroxy-pyrimidin-1-ium-3-id-4-one |
Molecular Mass |
142.116 g·mol−1 |
Heat of Formation |
-184.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.96 ± 1.08 D |
Volume |
150.41 Å 3 |
Surface Area |
158.08 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
-0.49 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- ,
- -
- 1
- 2
- 4
- 5
- 6
- a
- d
- e
- h
- i
- m
- n
- o
- p
- r
- x
- y
|
InChIKey |
ZMWZGZSARWJATP-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
|
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