Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H21NOS2.ClH |
| Molecular Weight | 391.978 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](NCC=C(C1=CSC=C1)C2=CSC=C2)[C@H](O)C3=CC=CC=C3
InChI
InChIKey=BRPBPTNOXZNOML-QNNMEKCMSA-N
InChI=1S/C20H21NOS2.ClH/c1-15(20(22)16-5-3-2-4-6-16)21-10-7-19(17-8-11-23-13-17)18-9-12-24-14-18;/h2-9,11-15,20-22H,10H2,1H3;1H/t15-,20-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7G83V200MH
Created by
admin on Fri Dec 15 15:23:48 UTC 2023 , Edited by admin on Fri Dec 15 15:23:48 UTC 2023
|
PRIMARY | |||
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3039549
Created by
admin on Fri Dec 15 15:23:48 UTC 2023 , Edited by admin on Fri Dec 15 15:23:48 UTC 2023
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PRIMARY | |||
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m498
Created by
admin on Fri Dec 15 15:23:48 UTC 2023 , Edited by admin on Fri Dec 15 15:23:48 UTC 2023
|
PRIMARY | Merck Index | ||
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DTXSID30198808
Created by
admin on Fri Dec 15 15:23:48 UTC 2023 , Edited by admin on Fri Dec 15 15:23:48 UTC 2023
|
PRIMARY | |||
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50776-39-1
Created by
admin on Fri Dec 15 15:23:48 UTC 2023 , Edited by admin on Fri Dec 15 15:23:48 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
