Formula |
C5H7N3O |
IUPAC Name |
2-amino-6-methyl-1h-pyrimidin-4-one |
Molecular Mass |
125.129 g·mol−1 |
Heat of Formation |
-62.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.64 ± 1.08 D |
Volume |
147.03 Å 3 |
Surface Area |
155.45 Å 2 |
HOMO Energy |
-9.60 ± 0.55 eV |
LUMO Energy |
-0.41 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-amino-4-hydroxy-6-methylpyrimidine
- 2-amino-6-methyl-4-pyrimidinol
- 2-amino-6-methyl-4-pyrimidol
- 4(1h)-pyrimidinone, 2-amino-6-methyl-
- 4-methylisocytosine
- 6-methylisocytosine
- ag-670/25003504
- mecytosine
- sdccgmls-0065525.p001
- superacil
- superacyl
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CAS Number(s) |
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InChIKey |
KWXIPEYKZKIAKR-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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