Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H19N3O3S |
| Molecular Weight | 345.416 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C[S+]([O-])C2=NC3=C(N2)C=CC=C3)N=CC=C1OCCCO
InChI
InChIKey=OBQCUJTXRBUDMO-UHFFFAOYSA-N
InChI=1S/C17H19N3O3S/c1-12-15(18-8-7-16(12)23-10-4-9-21)11-24(22)17-19-13-5-2-3-6-14(13)20-17/h2-3,5-8,21H,4,9-11H2,1H3,(H,19,20)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
I58UIQ1OYK
Created by
admin on Sat Dec 16 09:03:51 GMT 2023 , Edited by admin on Sat Dec 16 09:03:51 GMT 2023
|
PRIMARY | |||
|
9906180
Created by
admin on Sat Dec 16 09:03:51 GMT 2023 , Edited by admin on Sat Dec 16 09:03:51 GMT 2023
|
PRIMARY | |||
|
117976-94-0
Created by
admin on Sat Dec 16 09:03:51 GMT 2023 , Edited by admin on Sat Dec 16 09:03:51 GMT 2023
|
PRIMARY | |||
|
DTXSID90432674
Created by
admin on Sat Dec 16 09:03:51 GMT 2023 , Edited by admin on Sat Dec 16 09:03:51 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
