Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N4O3S |
| Molecular Weight | 216.218 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)NC1=NC=C(S1)[N+]([O-])=O
InChI
InChIKey=FQSUTLQHSDLLAN-UHFFFAOYSA-N
InChI=1S/C6H8N4O3S/c1-2-7-5(11)9-6-8-3-4(14-6)10(12)13/h3H,2H2,1H3,(H2,7,8,9,11)
| Molecular Formula | C6H8N4O3S |
| Molecular Weight | 216.218 |
| 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
Fri Dec 15 15:23:16 GMT 2023
by
admin
on
Fri Dec 15 15:23:16 GMT 2023
|
| Record UNII |
G9PO1G721T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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205-387-1
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admin on Fri Dec 15 15:23:16 GMT 2023 , Edited by admin on Fri Dec 15 15:23:16 GMT 2023
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7098
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m7925
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admin on Fri Dec 15 15:23:16 GMT 2023 , Edited by admin on Fri Dec 15 15:23:16 GMT 2023
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8776
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139-94-6
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DTXSID1020936
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admin on Fri Dec 15 15:23:16 GMT 2023 , Edited by admin on Fri Dec 15 15:23:16 GMT 2023
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G9PO1G721T
Created by
admin on Fri Dec 15 15:23:16 GMT 2023 , Edited by admin on Fri Dec 15 15:23:16 GMT 2023
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PRIMARY |