Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H27N3O6S |
Molecular Weight | 461.531 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CC=CC=C3)C(=O)OCOC(=O)C(C)(C)C
InChI
InChIKey=DIGADQKVPFDJSI-SPYBWZPUSA-N
InChI=1S/C22H27N3O6S/c1-12-10-32-19-15(24-17(26)14(23)13-8-6-5-7-9-13)18(27)25(19)16(12)20(28)30-11-31-21(29)22(2,3)4/h5-9,14-15,19H,10-11,23H2,1-4H3,(H,24,26)/t14-,15-,19-/m1/s1
Molecular Formula | C22H27N3O6S |
Molecular Weight | 461.531 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:09:10 UTC 2023
by
admin
on
Sat Dec 16 10:09:10 UTC 2023
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Record UNII |
U6N5QZ6580
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Record Status |
Validated (UNII)
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Record Version |
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-
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m8897
Created by
admin on Sat Dec 16 10:09:10 UTC 2023 , Edited by admin on Sat Dec 16 10:09:10 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID90213288
Created by
admin on Sat Dec 16 10:09:10 UTC 2023 , Edited by admin on Sat Dec 16 10:09:10 UTC 2023
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2217
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admin on Sat Dec 16 10:09:10 UTC 2023 , Edited by admin on Sat Dec 16 10:09:10 UTC 2023
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U6N5QZ6580
Created by
admin on Sat Dec 16 10:09:10 UTC 2023 , Edited by admin on Sat Dec 16 10:09:10 UTC 2023
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63836-75-9
Created by
admin on Sat Dec 16 10:09:10 UTC 2023 , Edited by admin on Sat Dec 16 10:09:10 UTC 2023
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100000183401
Created by
admin on Sat Dec 16 10:09:10 UTC 2023 , Edited by admin on Sat Dec 16 10:09:10 UTC 2023
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20055002
Created by
admin on Sat Dec 16 10:09:10 UTC 2023 , Edited by admin on Sat Dec 16 10:09:10 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |