Formula |
C10H17N6O3+ |
IUPAC Name |
4-amino-1-[(2r,4s,5s)-5-(hydroxymethyl)-4-[(imino-λ5-azanylidene)amino]tetrahydrofuran-2-yl]-5-methyl-1h-pyrimidin-1-ium-2-one |
Molecular Mass |
269.280 g·mol−1 |
Heat of Formation |
-146.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.15 ± 1.08 D |
Volume |
303.36 Å 3 |
Surface Area |
274.07 Å 2 |
HOMO Energy |
-9.24 ± 0.55 eV |
LUMO Energy |
-0.50 ± eV |
Point Group Symmetry |
C1
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InChIKey |
JABCXRVEDUGMTC-XLPZGREQSA-O |
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Elements |
H
C
O
N
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