Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28N4O2S.ClH |
| Molecular Weight | 449.009 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCSC1=CC=C(CC2=NC3=CC(=CC=C3N2CCN(CC)CC)[N+]([O-])=O)C=C1
InChI
InChIKey=KUABUXFOSUEIKQ-UHFFFAOYSA-N
InChI=1S/C22H28N4O2S.ClH/c1-4-24(5-2)13-14-25-21-12-9-18(26(27)28)16-20(21)23-22(25)15-17-7-10-19(11-8-17)29-6-3;/h7-12,16H,4-6,13-15H2,1-3H3;1H
| Molecular Formula | C22H28N4O2S |
| Molecular Weight | 412.548 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:50:09 GMT 2025
by
admin
on
Wed Apr 02 13:50:09 GMT 2025
|
| Record UNII |
R2Y6NLC69W
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
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Preferred 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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115082-48-9
Created by
admin on Wed Apr 02 13:50:09 GMT 2025 , Edited by admin on Wed Apr 02 13:50:09 GMT 2025
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PRIMARY | |||
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R2Y6NLC69W
Created by
admin on Wed Apr 02 13:50:09 GMT 2025 , Edited by admin on Wed Apr 02 13:50:09 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
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ACTIVE MOIETY |
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