Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H12N4O3S |
Molecular Weight | 268.292 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(O)N2N=C(SC)N=C2N=C1C
InChI
InChIKey=QOBVERSXZLZHLD-UHFFFAOYSA-N
InChI=1S/C10H12N4O3S/c1-4-17-8(16)6-5(2)11-9-12-10(18-3)13-14(9)7(6)15/h15H,4H2,1-3H3
Molecular Formula | C10H12N4O3S |
Molecular Weight | 268.292 |
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
Sat Dec 16 11:58:22 GMT 2023
by
admin
on
Sat Dec 16 11:58:22 GMT 2023
|
Record UNII |
QT5GI4Q9PE
|
Record Status |
Validated (UNII)
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Record Version |
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-
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263-870-2
Created by
admin on Sat Dec 16 11:58:22 GMT 2023 , Edited by admin on Sat Dec 16 11:58:22 GMT 2023
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QT5GI4Q9PE
Created by
admin on Sat Dec 16 11:58:22 GMT 2023 , Edited by admin on Sat Dec 16 11:58:22 GMT 2023
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63123-21-7
Created by
admin on Sat Dec 16 11:58:22 GMT 2023 , Edited by admin on Sat Dec 16 11:58:22 GMT 2023
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DTXSID5069677
Created by
admin on Sat Dec 16 11:58:22 GMT 2023 , Edited by admin on Sat Dec 16 11:58:22 GMT 2023
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