Formula |
C7H8N4O |
IUPAC Name |
2-amino-5-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one |
Molecular Mass |
164.165 g·mol−1 |
Heat of Formation |
32.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.22 ± 1.08 D |
Volume |
184.68 Å 3 |
Surface Area |
184.4 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
3.07 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-amino-5-methyl-1,7-dihydropyrrolo[3,2-e]pyrimidin-4-one
- 2-amino-5-methyl-3,7-dihydro-4h-pyrrolo[2,3-d]pyrimidin-4-one
- 2-amino-5-methyl-4(3h)-oxopyrrolo[2,3-d]pyrimidine
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InChIKey |
AYVRAXSWHNOEEQ-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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