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
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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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
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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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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PRIMARY | |||
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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 |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD