| Formula |
C7H7N5O |
| IUPAC Name |
2-amino-8-methyl-pteridin-4-one |
| Molecular Mass |
177.163 g·mol−1 |
| Heat of Formation |
175.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
10.06 ± 1.08 D |
| Volume |
192.35 Å 3 |
| Surface Area |
191.48 Å 2 |
| HOMO Energy |
-9.32 ± 0.55 eV |
| LUMO Energy |
1.49 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-amino-8-methyl-4-pteridinone
- 2-amino-8-methyl-pteridin-4-one
- 2-amino-8-methylpteridin-4-one
- 4(8h)-pteridinone, 2-amino-1-methyl-
- 8-methylpterin
|
| CAS Number(s) |
|
| InChIKey |
AAUYLLNENYYDTK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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