Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=NC=CNC1=O
InChI
InChIKey=DZWQRZCJQHBJRI-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c1-5(2)6-7(10)9-4-3-8-6/h3-5H,1-2H3,(H,9,10)
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| 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 19:16:28 GMT 2025
by
admin
on
Tue Apr 01 19:16:28 GMT 2025
|
| Record UNII |
SME3GD5ZSK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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247-185-6
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117602
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DTXSID50180381
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25680-59-5
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admin on Tue Apr 01 19:16:28 GMT 2025 , Edited by admin on Tue Apr 01 19:16:28 GMT 2025
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SME3GD5ZSK
Created by
admin on Tue Apr 01 19:16:28 GMT 2025 , Edited by admin on Tue Apr 01 19:16:28 GMT 2025
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