Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H17N3OS.2ClH |
| Molecular Weight | 372.313 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CNC1=NC2=C(S1)C(C)=C(O)C(C)=C2CC3=CN=CC=C3
InChI
InChIKey=VEAGQWIODJKCBG-UHFFFAOYSA-N
InChI=1S/C16H17N3OS.2ClH/c1-9-12(7-11-5-4-6-18-8-11)13-15(10(2)14(9)20)21-16(17-3)19-13;;/h4-6,8,20H,7H2,1-3H3,(H,17,19);2*1H
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 | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4QJN8G2JPY
Created by
admin on Sat Dec 16 11:13:43 UTC 2023 , Edited by admin on Sat Dec 16 11:13:43 UTC 2023
|
PRIMARY | |||
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145314-18-7
Created by
admin on Sat Dec 16 11:13:43 UTC 2023 , Edited by admin on Sat Dec 16 11:13:43 UTC 2023
|
PRIMARY | |||
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19044754
Created by
admin on Sat Dec 16 11:13:43 UTC 2023 , Edited by admin on Sat Dec 16 11:13:43 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
