Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11Cl2N3.C6H6O3S |
| Molecular Weight | 402.295 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=CC=C1.[H][C@@]23CN[C@]2([H])CN(C3)C4=CC(Cl)=C(Cl)N=C4
InChI
InChIKey=QDWNBBFBKYGQFG-RDNZEXAOSA-N
InChI=1S/C10H11Cl2N3.C6H6O3S/c11-8-1-7(3-14-10(8)12)15-4-6-2-13-9(6)5-15;7-10(8,9)6-4-2-1-3-5-6/h1,3,6,9,13H,2,4-5H2;1-5H,(H,7,8,9)/t6-,9+;/m0./s1
Approval Year
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NCI_THESAURUS |
C73579
Created by
admin on Fri Dec 15 16:36:58 UTC 2023 , Edited by admin on Fri Dec 15 16:36:58 UTC 2023
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| Code System | Code | Type | Description | ||
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C80528
Created by
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G889I438OQ
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DTXSID501007703
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admin on Fri Dec 15 16:36:58 UTC 2023 , Edited by admin on Fri Dec 15 16:36:58 UTC 2023
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UU-64
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876170-44-4
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CHEMBL238465
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11682800
Created by
admin on Fri Dec 15 16:36:58 UTC 2023 , Edited by admin on Fri Dec 15 16:36:58 UTC 2023
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300000044468
Created by
admin on Fri Dec 15 16:36:58 UTC 2023 , Edited by admin on Fri Dec 15 16:36:58 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD