Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4N2O2 |
| Molecular Weight | 124.0975 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CN=CN=C1
InChI
InChIKey=IIVUJUOJERNGQX-UHFFFAOYSA-N
InChI=1S/C5H4N2O2/c8-5(9)4-1-6-3-7-2-4/h1-3H,(H,8,9)
| Molecular Formula | C5H4N2O2 |
| Molecular Weight | 124.0975 |
| 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 12:00:28 GMT 2023
by
admin
on
Sat Dec 16 12:00:28 GMT 2023
|
| Record UNII |
R9AW3LRY8R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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4595-61-3
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78346
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DTXSID90196663
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224-994-2
Created by
admin on Sat Dec 16 12:00:28 GMT 2023 , Edited by admin on Sat Dec 16 12:00:28 GMT 2023
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R9AW3LRY8R
Created by
admin on Sat Dec 16 12:00:28 GMT 2023 , Edited by admin on Sat Dec 16 12:00:28 GMT 2023
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