| Formula |
C17H19N5O4S |
| IUPAC Name |
n-[(2-amino-6-methyl-pyrimidin-4-yl)methyl]-3-[[(e)-(2-oxotetrahydrofuran-3-ylidene)methyl]amino]benzenesulfonamide |
| Molecular Mass |
389.429 g·mol−1 |
| Heat of Formation |
-395.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.94 ± 1.08 D |
| Volume |
436.2 Å 3 |
| Surface Area |
387.21 Å 2 |
| HOMO Energy |
-9.02 ± 0.55 eV |
| LUMO Energy |
-1.33 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
VCOKUBHAJVTVNG-FMIVXFBMSA-N |
| QR Code |
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| Links |
PubChem
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| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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