Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.1506 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC=C(C2CC2)C(=O)N1
InChI
InChIKey=KGXDLKKSLKCKNJ-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c10-6-5(4-1-2-4)3-8-7(11)9-6/h3-4H,1-2H2,(H2,8,9,10,11)
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.1506 |
| 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 08:30:06 GMT 2023
by
admin
on
Sat Dec 16 08:30:06 GMT 2023
|
| Record UNII |
S84IH49TJS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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59698-20-3
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S84IH49TJS
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DTXSID90426295
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admin on Sat Dec 16 08:30:06 GMT 2023 , Edited by admin on Sat Dec 16 08:30:06 GMT 2023
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6991953
Created by
admin on Sat Dec 16 08:30:06 GMT 2023 , Edited by admin on Sat Dec 16 08:30:06 GMT 2023
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