Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H31N3O5S2 |
Molecular Weight | 493.639 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(CCOCCNS(=O)(=O)CCCNCCC2=CC=C(O)C3=C2SC(=O)N3)C=C1
InChI
InChIKey=FIDWUJWRKJJJLL-UHFFFAOYSA-N
InChI=1S/C23H31N3O5S2/c1-17-3-5-18(6-4-17)10-14-31-15-13-25-33(29,30)16-2-11-24-12-9-19-7-8-20(27)21-22(19)32-23(28)26-21/h3-8,24-25,27H,2,9-16H2,1H3,(H,26,28)
Molecular Formula | C23H31N3O5S2 |
Molecular Weight | 493.639 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:27:41 GMT 2023
by
admin
on
Sat Dec 16 10:27:41 GMT 2023
|
Record UNII |
8U476E64JQ
|
Record Status |
Validated (UNII)
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Record Version |
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-
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AR-C89855AA
Created by
admin on Sat Dec 16 10:27:41 GMT 2023 , Edited by admin on Sat Dec 16 10:27:41 GMT 2023
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189012-09-7
Created by
admin on Sat Dec 16 10:27:41 GMT 2023 , Edited by admin on Sat Dec 16 10:27:41 GMT 2023
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10206844
Created by
admin on Sat Dec 16 10:27:41 GMT 2023 , Edited by admin on Sat Dec 16 10:27:41 GMT 2023
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8U476E64JQ
Created by
admin on Sat Dec 16 10:27:41 GMT 2023 , Edited by admin on Sat Dec 16 10:27:41 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |