Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H26N2O4S.ClH |
Molecular Weight | 450.979 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(C=C1)[C@@H]2SC3=CC=CC=C3N(CCN(C)C)C(=O)[C@@H]2OC(C)=O
InChI
InChIKey=HDRXZJPWHTXQRI-BHDTVMLSSA-N
InChI=1S/C22H26N2O4S.ClH/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3;/h5-12,20-21H,13-14H2,1-4H3;1H/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 15:34:09 UTC 2023 , Edited by admin on Fri Dec 15 15:34:09 UTC 2023
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62920
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33286-22-5
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m4494
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admin on Fri Dec 15 15:34:09 UTC 2023 , Edited by admin on Fri Dec 15 15:34:09 UTC 2023
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100000089850
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645509
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DTXSID8040147
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DBSALT000865
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C398
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OLH94387TE
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1205003
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SUB13602MIG
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251-443-3
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OLH94387TE
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759576
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203211
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admin on Fri Dec 15 15:34:09 UTC 2023 , Edited by admin on Fri Dec 15 15:34:09 UTC 2023
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CHEMBL23
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admin on Fri Dec 15 15:34:09 UTC 2023 , Edited by admin on Fri Dec 15 15:34:09 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD