Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H29N3O6S.ClH |
| Molecular Weight | 536.04 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CS(=O)(=O)NC1=CC=CC(=C1)N2CCN(CCCCC3=COC4=C(C=C5OCOC5=C4)C3=O)CC2
InChI
InChIKey=RGKLEUHEOPNTER-UHFFFAOYSA-N
InChI=1S/C25H29N3O6S.ClH/c1-35(30,31)26-19-6-4-7-20(13-19)28-11-9-27(10-12-28)8-3-2-5-18-16-32-22-15-24-23(33-17-34-24)14-21(22)25(18)29;/h4,6-7,13-16,26H,2-3,5,8-12,17H2,1H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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118142525
Created by
admin on Sat Dec 16 05:09:57 GMT 2023 , Edited by admin on Sat Dec 16 05:09:57 GMT 2023
|
PRIMARY | |||
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1268334-26-4
Created by
admin on Sat Dec 16 05:09:57 GMT 2023 , Edited by admin on Sat Dec 16 05:09:57 GMT 2023
|
PRIMARY | |||
|
340J3F055I
Created by
admin on Sat Dec 16 05:09:57 GMT 2023 , Edited by admin on Sat Dec 16 05:09:57 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
