Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C11H11N3O2S.ClH |
| Molecular Weight | 285.75 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[O-][N+](=O)C1=CC=CC(=C1)C2CN3CCSC3=N2
InChI
InChIKey=ILUWATRNRIWZJO-UHFFFAOYSA-N
InChI=1S/C11H11N3O2S.ClH/c15-14(16)9-3-1-2-8(6-9)10-7-13-4-5-17-11(13)12-10;/h1-3,6,10H,4-5,7H2;1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C250
Created by
admin on Fri Dec 15 16:14:28 UTC 2023 , Edited by admin on Fri Dec 15 16:14:28 UTC 2023
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56689-44-2
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C026100
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admin on Fri Dec 15 16:14:28 UTC 2023 , Edited by admin on Fri Dec 15 16:14:28 UTC 2023
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163305
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CHEMBL2110956
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admin on Fri Dec 15 16:14:28 UTC 2023 , Edited by admin on Fri Dec 15 16:14:28 UTC 2023
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C90728
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admin on Fri Dec 15 16:14:28 UTC 2023 , Edited by admin on Fri Dec 15 16:14:28 UTC 2023
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68SZ9299YW
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DTXSID40972136
Created by
admin on Fri Dec 15 16:14:28 UTC 2023 , Edited by admin on Fri Dec 15 16:14:28 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
