Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N2O |
| Molecular Weight | 110.1139 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CN(=O)=C1
InChI
InChIKey=ZGIBIGDAAQIUKA-UHFFFAOYSA-N
InChI=1S/C5H6N2O/c6-5-2-1-3-7(8)4-5/h1-4H,6H2
| Molecular Formula | C5H6N2O |
| Molecular Weight | 110.1139 |
| 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 13:09:25 GMT 2023
by
admin
on
Sat Dec 16 13:09:25 GMT 2023
|
| Record UNII |
B846P9WIY3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID40168012
Created by
admin on Sat Dec 16 13:09:25 GMT 2023 , Edited by admin on Sat Dec 16 13:09:25 GMT 2023
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B846P9WIY3
Created by
admin on Sat Dec 16 13:09:25 GMT 2023 , Edited by admin on Sat Dec 16 13:09:25 GMT 2023
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123125
Created by
admin on Sat Dec 16 13:09:25 GMT 2023 , Edited by admin on Sat Dec 16 13:09:25 GMT 2023
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1657-32-5
Created by
admin on Sat Dec 16 13:09:25 GMT 2023 , Edited by admin on Sat Dec 16 13:09:25 GMT 2023
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60496
Created by
admin on Sat Dec 16 13:09:25 GMT 2023 , Edited by admin on Sat Dec 16 13:09:25 GMT 2023
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