Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H29N3O2S2.2ClH.2H2O |
| Molecular Weight | 552.578 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.Cl.Cl.CN(C)S(=O)(=O)C1=CC2=C(SC3=CC=CC=C3\C2=C\CCN4CCN(C)CC4)C=C1
InChI
InChIKey=MEUAAEMCZUPORO-LRSHZYOCSA-N
InChI=1S/C23H29N3O2S2.2ClH.2H2O/c1-24(2)30(27,28)18-10-11-23-21(17-18)19(20-7-4-5-9-22(20)29-23)8-6-12-26-15-13-25(3)14-16-26;;;;/h4-5,7-11,17H,6,12-16H2,1-3H3;2*1H;2*1H2/b19-8-;;;;
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29710
Created by
admin on Fri Dec 15 15:14:28 UTC 2023 , Edited by admin on Fri Dec 15 15:14:28 UTC 2023
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| Code System | Code | Type | Description | ||
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22189-31-7
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C47753
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91135
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admin on Fri Dec 15 15:14:28 UTC 2023 , Edited by admin on Fri Dec 15 15:14:28 UTC 2023
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B3CRJ1EWJU
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49746-09-0
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CHEMBL1201
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11954259
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SUB04822MIG
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DBSALT001423
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100000084913
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DTXSID60872487
Created by
admin on Fri Dec 15 15:14:28 UTC 2023 , Edited by admin on Fri Dec 15 15:14:28 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD