Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H23N5O3S.ClH |
| Molecular Weight | 461.965 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C(NC1=NN2C(C=CC=C2C3=CC=C(CN4CCS(=O)(=O)CC4)C=C3)=N1)C5CC5
InChI
InChIKey=QYTWFVRLLJNQFS-UHFFFAOYSA-N
InChI=1S/C21H23N5O3S.ClH/c27-20(17-8-9-17)23-21-22-19-3-1-2-18(26(19)24-21)16-6-4-15(5-7-16)14-25-10-12-30(28,29)13-11-25;/h1-7,17H,8-14H2,(H,23,24,27);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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465AWI19JW
Created by
admin on Sat Dec 16 08:07:04 UTC 2023 , Edited by admin on Sat Dec 16 08:07:04 UTC 2023
|
PRIMARY | |||
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SUB197231
Created by
admin on Sat Dec 16 08:07:04 UTC 2023 , Edited by admin on Sat Dec 16 08:07:04 UTC 2023
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PRIMARY | |||
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76971931
Created by
admin on Sat Dec 16 08:07:04 UTC 2023 , Edited by admin on Sat Dec 16 08:07:04 UTC 2023
|
PRIMARY | |||
|
100000182935
Created by
admin on Sat Dec 16 08:07:04 UTC 2023 , Edited by admin on Sat Dec 16 08:07:04 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD