Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.1399 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NN=C(OC)C=C1
InChI
InChIKey=HKQOBAGKDBSVEQ-UHFFFAOYSA-N
InChI=1S/C6H8N2O2/c1-9-5-3-4-6(10-2)8-7-5/h3-4H,1-2H3
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.1399 |
| 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 12:40:26 GMT 2023
by
admin
on
Sat Dec 16 12:40:26 GMT 2023
|
| Record UNII |
CD8K2NYA0E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English |
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69820
Created by
admin on Sat Dec 16 12:40:26 GMT 2023 , Edited by admin on Sat Dec 16 12:40:26 GMT 2023
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78348
Created by
admin on Sat Dec 16 12:40:26 GMT 2023 , Edited by admin on Sat Dec 16 12:40:26 GMT 2023
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CD8K2NYA0E
Created by
admin on Sat Dec 16 12:40:26 GMT 2023 , Edited by admin on Sat Dec 16 12:40:26 GMT 2023
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DTXSID80196692
Created by
admin on Sat Dec 16 12:40:26 GMT 2023 , Edited by admin on Sat Dec 16 12:40:26 GMT 2023
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4603-59-2
Created by
admin on Sat Dec 16 12:40:26 GMT 2023 , Edited by admin on Sat Dec 16 12:40:26 GMT 2023
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PRIMARY |