Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H24N2O5S2 |
Molecular Weight | 448.556 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CN1C[C@H](SC[C@H](N[C@@H](CCC2=CC=CC=C2)C(O)=O)C1=O)C3=CC=CS3
InChI
InChIKey=KZVWEOXAPZXAFB-BQFCYCMXSA-N
InChI=1S/C21H24N2O5S2/c24-19(25)12-23-11-18(17-7-4-10-29-17)30-13-16(20(23)26)22-15(21(27)28)9-8-14-5-2-1-3-6-14/h1-7,10,15-16,18,22H,8-9,11-13H2,(H,24,25)(H,27,28)/t15-,16-,18-/m0/s1
Molecular Formula | C21H24N2O5S2 |
Molecular Weight | 448.556 |
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
Fri Dec 15 16:32:32 UTC 2023
by
admin
on
Fri Dec 15 16:32:32 UTC 2023
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Record UNII |
2D6A12Q12R
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Record Status |
Validated (UNII)
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Record Version |
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-
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NCI_THESAURUS |
C247
Created by
admin on Fri Dec 15 16:32:32 UTC 2023 , Edited by admin on Fri Dec 15 16:32:32 UTC 2023
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Code System | Code | Type | Description | ||
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110221-53-9
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2D6A12Q12R
Created by
admin on Fri Dec 15 16:32:32 UTC 2023 , Edited by admin on Fri Dec 15 16:32:32 UTC 2023
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C75023
Created by
admin on Fri Dec 15 16:32:32 UTC 2023 , Edited by admin on Fri Dec 15 16:32:32 UTC 2023
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7673
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admin on Fri Dec 15 16:32:32 UTC 2023 , Edited by admin on Fri Dec 15 16:32:32 UTC 2023
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100000082945
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DTXSID60891350
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admin on Fri Dec 15 16:32:32 UTC 2023 , Edited by admin on Fri Dec 15 16:32:32 UTC 2023
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CHEMBL300841
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admin on Fri Dec 15 16:32:32 UTC 2023 , Edited by admin on Fri Dec 15 16:32:32 UTC 2023
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SUB10885MIG
Created by
admin on Fri Dec 15 16:32:32 UTC 2023 , Edited by admin on Fri Dec 15 16:32:32 UTC 2023
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443151
Created by
admin on Fri Dec 15 16:32:32 UTC 2023 , Edited by admin on Fri Dec 15 16:32:32 UTC 2023
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m10549
Created by
admin on Fri Dec 15 16:32:32 UTC 2023 , Edited by admin on Fri Dec 15 16:32:32 UTC 2023
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PRIMARY | Merck Index |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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Related Record | Type | Details | ||
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PRODRUG -> METABOLITE ACTIVE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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