Formula |
C15H21N4O4S |
IUPAC Name |
(1s,4s)-6-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-4-hydroxy-8-(2-hydroxyethyl)-4,7-dimethyl-blahbicyclo[3.3.0]oct-7-en-3-one |
Molecular Mass |
353.417 g·mol−1 |
Heat of Formation |
-535.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.55 ± 1.08 D |
Volume |
393.27 Å 3 |
Surface Area |
331.42 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
1.98 ± eV |
Point Group Symmetry |
C1
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InChIKey |
PQWDOYJIUPTIMV-UVJYPQNSSA-N |
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Elements |
H
S
C
O
N
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