Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H32N6O4S.ClH |
| Molecular Weight | 597.128 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)(C)C1=CC(NC(=O)NC2=CC=C(C=C2)C3=CN4C(SC5=CC(OCCN6CCOCC6)=CC=C45)=N3)=NO1
InChI
InChIKey=PXAZTIFOJADIJS-UHFFFAOYSA-N
InChI=1S/C29H32N6O4S.ClH/c1-29(2,3)25-17-26(33-39-25)32-27(36)30-20-6-4-19(5-7-20)22-18-35-23-9-8-21(16-24(23)40-28(35)31-22)38-15-12-34-10-13-37-14-11-34;/h4-9,16-18H,10-15H2,1-3H3,(H2,30,32,33,36);1H
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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25235536
Created by
admin on Sat Dec 16 10:32:48 UTC 2023 , Edited by admin on Sat Dec 16 10:32:48 UTC 2023
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PRIMARY | |||
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m12173
Created by
admin on Sat Dec 16 10:32:48 UTC 2023 , Edited by admin on Sat Dec 16 10:32:48 UTC 2023
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PRIMARY | |||
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950769-62-7
Created by
admin on Sat Dec 16 10:32:48 UTC 2023 , Edited by admin on Sat Dec 16 10:32:48 UTC 2023
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PRIMARY | |||
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PLM3B7HQ6U
Created by
admin on Sat Dec 16 10:32:48 UTC 2023 , Edited by admin on Sat Dec 16 10:32:48 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD