Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H31N3O6S2 |
Molecular Weight | 497.628 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@@H](C)C(SC3CN(C3)C4=NCCS4)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C(=O)OCOC(=O)C(C)(C)C
InChI
InChIKey=SNUDIPVBUUXCDG-QHSBEEBCSA-N
InChI=1S/C22H31N3O6S2/c1-11-15-14(12(2)26)18(27)25(15)16(19(28)30-10-31-20(29)22(3,4)5)17(11)33-13-8-24(9-13)21-23-6-7-32-21/h11-15,26H,6-10H2,1-5H3/t11-,12-,14-,15-/m1/s1
Molecular Formula | C22H31N3O6S2 |
Molecular Weight | 497.628 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:16:59 UTC 2023
by
admin
on
Fri Dec 15 16:16:59 UTC 2023
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Record UNII |
95AK1A52I8
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Record Status |
Validated (UNII)
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Record Version |
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-
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WHO-ATC |
J01DH06
Created by
admin on Fri Dec 15 16:16:59 UTC 2023 , Edited by admin on Fri Dec 15 16:16:59 UTC 2023
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NCI_THESAURUS |
C260
Created by
admin on Fri Dec 15 16:16:59 UTC 2023 , Edited by admin on Fri Dec 15 16:16:59 UTC 2023
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FG-202
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100000178191
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CHEMBL2107486
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9892071
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2574
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C76566
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DTXSID00167228
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95AK1A52I8
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admin on Fri Dec 15 16:16:59 UTC 2023 , Edited by admin on Fri Dec 15 16:16:59 UTC 2023
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7924
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admin on Fri Dec 15 16:16:59 UTC 2023 , Edited by admin on Fri Dec 15 16:16:59 UTC 2023
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161715-24-8
Created by
admin on Fri Dec 15 16:16:59 UTC 2023 , Edited by admin on Fri Dec 15 16:16:59 UTC 2023
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m11935
Created by
admin on Fri Dec 15 16:16:59 UTC 2023 , Edited by admin on Fri Dec 15 16:16:59 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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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 |
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