Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N2O2 |
| Molecular Weight | 126.1133 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=CC(=O)NC1=O
InChI
InChIKey=XBCXJKGHPABGSD-UHFFFAOYSA-N
InChI=1S/C5H6N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9)
| Molecular Formula | C5H6N2O2 |
| Molecular Weight | 126.1133 |
| 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 12:56:50 GMT 2023
by
admin
on
Sat Dec 16 12:56:50 GMT 2023
|
| Record UNII |
4ZB2484Q0M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID90210474
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12009
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44432
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615-77-0
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4ZB2484Q0M
Created by
admin on Sat Dec 16 12:56:50 GMT 2023 , Edited by admin on Sat Dec 16 12:56:50 GMT 2023
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