Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C14H13N3O2S.ClH |
| Molecular Weight | 323.798 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C(C=CC(=C1)[S+](C)[O-])C2=NC3=CC=NC=C3N2
InChI
InChIKey=OJDNVOWLGHYRPR-UHFFFAOYSA-N
InChI=1S/C14H13N3O2S.ClH/c1-19-13-7-9(20(2)18)3-4-10(13)14-16-11-5-6-15-8-12(11)17-14;/h3-8H,1-2H3,(H,16,17);1H
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID801007502
Created by
admin on Fri Dec 15 17:27:15 UTC 2023 , Edited by admin on Fri Dec 15 17:27:15 UTC 2023
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87359-33-9
Created by
admin on Fri Dec 15 17:27:15 UTC 2023 , Edited by admin on Fri Dec 15 17:27:15 UTC 2023
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C029758
Created by
admin on Fri Dec 15 17:27:15 UTC 2023 , Edited by admin on Fri Dec 15 17:27:15 UTC 2023
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QA075T23R1
Created by
admin on Fri Dec 15 17:27:15 UTC 2023 , Edited by admin on Fri Dec 15 17:27:15 UTC 2023
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CHEMBL2110680
Created by
admin on Fri Dec 15 17:27:15 UTC 2023 , Edited by admin on Fri Dec 15 17:27:15 UTC 2023
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C174883
Created by
admin on Fri Dec 15 17:27:15 UTC 2023 , Edited by admin on Fri Dec 15 17:27:15 UTC 2023
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W-68
Created by
admin on Fri Dec 15 17:27:15 UTC 2023 , Edited by admin on Fri Dec 15 17:27:15 UTC 2023
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55689
Created by
admin on Fri Dec 15 17:27:15 UTC 2023 , Edited by admin on Fri Dec 15 17:27:15 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
