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Predict NMR spectrum
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| InChI: |
1S/C8H15N7O2S3/c9-6(15-20(12,16)17)1-2-18-3-5-4-19-8(13-5)14-7(10)11/h4H,1-3H2,(H2,9,15)(H2,12,16,17)(H4,10,11,13,14) |
| InChIKey: |
XUFQPHANEAPEMJ-UHFFFAOYSA-N |
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| H donor: |
5 |
| H acceptor: |
9 |
| Rotatable bond: |
6 |
| Stereocenter: |
0 |
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| cLogP: |
-1.918 |
| cLogS: |
-2.561 |
| Polar surface: |
235.25 |
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