Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H25ClN2O4S |
| Molecular Weight | 448.963 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)[C@@H]2SC3=C(C=CC(Cl)=C3)N(CCN(C)C)C(=O)[C@@H]2OC(C)=O
InChI
InChIKey=GYKFWCDBQAFCLJ-RTWAWAEBSA-N
InChI=1S/C22H25ClN2O4S/c1-14(26)29-20-21(15-5-8-17(28-4)9-6-15)30-19-13-16(23)7-10-18(19)25(22(20)27)12-11-24(2)3/h5-10,13,20-21H,11-12H2,1-4H3/t20-,21+/m1/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C333
Created by
admin on Fri Dec 15 16:13:39 UTC 2023 , Edited by admin on Fri Dec 15 16:13:39 UTC 2023
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| Code System | Code | Type | Description | ||
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96125-53-0
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CLENTIAZEM
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SUB06653MIG
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100000080214
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CHEMBL165667
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DTXSID901028074
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40DK034DRC
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m3616
Created by
admin on Fri Dec 15 16:13:39 UTC 2023 , Edited by admin on Fri Dec 15 16:13:39 UTC 2023
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6453
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C056595
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C81679
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57026
Created by
admin on Fri Dec 15 16:13:39 UTC 2023 , Edited by admin on Fri Dec 15 16:13:39 UTC 2023
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)
