Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11N2.CH3O3S |
| Molecular Weight | 206.263 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS([O-])(=O)=O.CCN1C=C[N+](C)=C1
InChI
InChIKey=IXLWEDFOKSJYBD-UHFFFAOYSA-M
InChI=1S/C6H11N2.CH4O3S/c1-3-8-5-4-7(2)6-8;1-5(2,3)4/h4-6H,3H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID7049219
Created by
admin on Mon Mar 31 23:05:10 GMT 2025 , Edited by admin on Mon Mar 31 23:05:10 GMT 2025
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PRIMARY | |||
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145022-45-3
Created by
admin on Mon Mar 31 23:05:10 GMT 2025 , Edited by admin on Mon Mar 31 23:05:10 GMT 2025
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PRIMARY | |||
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NC3ZYV4WKE
Created by
admin on Mon Mar 31 23:05:10 GMT 2025 , Edited by admin on Mon Mar 31 23:05:10 GMT 2025
|
PRIMARY | |||
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16211849
Created by
admin on Mon Mar 31 23:05:10 GMT 2025 , Edited by admin on Mon Mar 31 23:05:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
