Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H20N2O2S |
| Molecular Weight | 328.429 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(SC2=CC=CC=C2N3CCNCC3)C=CC(=C1)C(O)=O
InChI
InChIKey=ROOVDZHALVSNIQ-UHFFFAOYSA-N
InChI=1S/C18H20N2O2S/c1-13-12-14(18(21)22)6-7-16(13)23-17-5-3-2-4-15(17)20-10-8-19-9-11-20/h2-7,12,19H,8-11H2,1H3,(H,21,22)
| Molecular Formula | C18H20N2O2S |
| Molecular Weight | 328.429 |
| 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
Mon Mar 31 23:13:49 GMT 2025
by
admin
on
Mon Mar 31 23:13:49 GMT 2025
|
| Record UNII |
A9HR3CXA7K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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118753351
Created by
admin on Mon Mar 31 23:13:49 GMT 2025 , Edited by admin on Mon Mar 31 23:13:49 GMT 2025
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A9HR3CXA7K
Created by
admin on Mon Mar 31 23:13:49 GMT 2025 , Edited by admin on Mon Mar 31 23:13:49 GMT 2025
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1429908-33-7
Created by
admin on Mon Mar 31 23:13:49 GMT 2025 , Edited by admin on Mon Mar 31 23:13:49 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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