Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H24N2O4S.CH4O3S |
Molecular Weight | 520.618 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CCCCC1=NC=C(\C=C(/CC2=CC=CS2)C(O)=O)N1CC3=CC=C(C=C3)C(O)=O
InChI
InChIKey=DJSLTDBPKHORNY-XMMWENQYSA-N
InChI=1S/C23H24N2O4S.CH4O3S/c1-2-3-6-21-24-14-19(12-18(23(28)29)13-20-5-4-11-30-20)25(21)15-16-7-9-17(10-8-16)22(26)27;1-5(2,3)4/h4-5,7-12,14H,2-3,6,13,15H2,1H3,(H,26,27)(H,28,29);1H3,(H,2,3,4)/b18-12+;
Molecular Formula | CH4O3S |
Molecular Weight | 96.106 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C23H24N2O4S |
Molecular Weight | 424.513 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:53:56 UTC 2023
by
admin
on
Fri Dec 15 15:53:56 UTC 2023
|
Record UNII |
8N2L1NX8S3
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C66930
Created by
admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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Code System | Code | Type | Description | ||
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5282474
Created by
admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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PRIMARY | |||
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1238217
Created by
admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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PRIMARY | |||
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C47515
Created by
admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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PRIMARY | |||
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8N2L1NX8S3
Created by
admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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PRIMARY | |||
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DTXSID7044217
Created by
admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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PRIMARY | |||
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8N2L1NX8S3
Created by
admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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PRIMARY | |||
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144143-96-4
Created by
admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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PRIMARY | |||
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m4961
Created by
admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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PRIMARY | Merck Index | ||
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FF-70 SALT
Created by
admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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DBSALT000927
Created by
admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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PRIMARY | |||
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SUB01920MIG
Created by
admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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48409
Created by
admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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PRIMARY | |||
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CHEMBL813
Created by
admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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236878
Created by
admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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PRIMARY | RxNorm | ||
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100000091306
Created by
admin on Fri Dec 15 15:53:56 UTC 2023 , Edited by admin on Fri Dec 15 15:53:56 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SOLVATE->ANHYDROUS | |||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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IMPURITY -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |