| Formula |
C5H7N3O2 |
| IUPAC Name |
6-amino-5-(hydroxymethyl)pyrimidin-2-one |
| Molecular Mass |
141.128 g·mol−1 |
| Heat of Formation |
-275.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.14 ± 1.08 D |
| Volume |
156.43 Å 3 |
| Surface Area |
159.83 Å 2 |
| HOMO Energy |
-9.33 ± 0.55 eV |
| LUMO Energy |
2.53 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2(1h)-pyrimidinone, 4-amino-5-(hydroxymethyl)-
- 2(1h)-pyrimidinone, 4-amino-5-(hydroxymethyl)- (9ci)
- 4-amino-5-(hydroxymethyl)-2(1h)-pyrimidinone
- 4-amino-5-(hydroxymethyl)-3h-pyrimidin-2-one
- 4-amino-5-methylol-3h-pyrimidin-2-one
|
| CAS Number(s) |
|
| InChIKey |
RYVNIFSIEDRLSJ-UHFFFAOYSA-N |
| QR Code |
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| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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