Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N3O2S |
| Molecular Weight | 185.204 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N)N=C(S)N=C1C(O)=O
InChI
InChIKey=KXANUQWRDRBGIC-UHFFFAOYSA-N
InChI=1S/C6H7N3O2S/c1-2-3(5(10)11)8-6(12)9-4(2)7/h1H3,(H,10,11)(H3,7,8,9,12)
| Molecular Formula | C6H7N3O2S |
| Molecular Weight | 185.204 |
| 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
Tue Apr 01 19:59:45 GMT 2025
by
admin
on
Tue Apr 01 19:59:45 GMT 2025
|
| Record UNII |
D89460JHZ3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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3034551
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13166-59-1
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98528
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D89460JHZ3
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DTXSID30157172
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154905
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