Details
Stereochemistry | EPIMERIC |
Molecular Formula | C22H26N2O5S |
Molecular Weight | 430.517 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)[C@H]2[C@@H](OC(C)=O)C(=O)N(CCN(C)C)C3=C(C=CC=C3)[S+]2[O-]
InChI
InChIKey=ZHSTYLQHFVBOIN-SBCWPUQDSA-N
InChI=1S/C22H26N2O5S/c1-15(25)29-20-21(16-9-11-17(28-4)12-10-16)30(27)19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3/h5-12,20-21H,13-14H2,1-4H3/t20-,21+,30?/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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101117241
Created by
admin on Sat Dec 16 18:27:08 GMT 2023 , Edited by admin on Sat Dec 16 18:27:08 GMT 2023
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PRIMARY | |||
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370094-12-5
Created by
admin on Sat Dec 16 18:27:08 GMT 2023 , Edited by admin on Sat Dec 16 18:27:08 GMT 2023
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PRIMARY | |||
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44WW386REM
Created by
admin on Sat Dec 16 18:27:08 GMT 2023 , Edited by admin on Sat Dec 16 18:27:08 GMT 2023
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PRIMARY |
SUBSTANCE RECORD