Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O3S.ClH |
| Molecular Weight | 224.665 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=C(CCO[N+]([O-])=O)SC=N1
InChI
InChIKey=AFJHNVYIRRYUJM-UHFFFAOYSA-N
InChI=1S/C6H8N2O3S.ClH/c1-5-6(12-4-7-5)2-3-11-8(9)10;/h4H,2-3H2,1H3;1H
| 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 |
| Molecular Formula | C6H8N2O3S |
| Molecular Weight | 188.204 |
| 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
Mon Mar 31 18:07:45 GMT 2025
by
admin
on
Mon Mar 31 18:07:45 GMT 2025
|
| Record UNII |
HO1GB4O4UN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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53483797
Created by
admin on Mon Mar 31 18:07:45 GMT 2025 , Edited by admin on Mon Mar 31 18:07:45 GMT 2025
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HO1GB4O4UN
Created by
admin on Mon Mar 31 18:07:45 GMT 2025 , Edited by admin on Mon Mar 31 18:07:45 GMT 2025
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1173928-02-3
Created by
admin on Mon Mar 31 18:07:45 GMT 2025 , Edited by admin on Mon Mar 31 18:07:45 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |