Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H26N3O4S.K |
| Molecular Weight | 467.623 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CC1=C(OCC2COC(C)(C)OC2)C(C)=C(C[S@@+]([O-])C3=NC4=C([N-]3)C=CC=C4)N=C1
InChI
InChIKey=OCQCEUDEEZLGSQ-VNUFCWELSA-N
InChI=1S/C22H26N3O4S.K/c1-14-9-23-19(13-30(26)21-24-17-7-5-6-8-18(17)25-21)15(2)20(14)27-10-16-11-28-22(3,4)29-12-16;/h5-9,16H,10-13H2,1-4H3;/q-1;+1/t30-;/m1./s1
Approval Year
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Systematic Name | English |
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DTXSID601337399
Created by
admin on Fri Dec 15 20:25:51 UTC 2023 , Edited by admin on Fri Dec 15 20:25:51 UTC 2023
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955095-50-8
Created by
admin on Fri Dec 15 20:25:51 UTC 2023 , Edited by admin on Fri Dec 15 20:25:51 UTC 2023
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3N2UVX53J5
Created by
admin on Fri Dec 15 20:25:51 UTC 2023 , Edited by admin on Fri Dec 15 20:25:51 UTC 2023
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126961808
Created by
admin on Fri Dec 15 20:25:51 UTC 2023 , Edited by admin on Fri Dec 15 20:25:51 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD