Formula |
C7H7N5O |
IUPAC Name |
2-amino-7-methyl-pteridin-1-ium-3-id-4-one |
Molecular Mass |
177.163 g·mol−1 |
Heat of Formation |
104.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.73 ± 1.08 D |
Volume |
192.44 Å 3 |
Surface Area |
193.96 Å 2 |
HOMO Energy |
-9.69 ± 0.55 eV |
LUMO Energy |
1.88 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-amino-7-methyl-1h-pteridin-4-one
- 4(1h)-pteridinone, 2-amino-7-methyl-
- 4(1h)-pteridinone, 2-amino-7-methyl- (8ci)(9ci)
- 4-pteridinol, 2-amino-7-methyl-
- 7-methylpterin
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CAS Number(s) |
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InChIKey |
PCUYCAHGIFPOSO-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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