Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H4N2O2 |
| Molecular Weight | 112.0868 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CNN=C1
InChI
InChIKey=IMBBXSASDSZJSX-UHFFFAOYSA-N
InChI=1S/C4H4N2O2/c7-4(8)3-1-5-6-2-3/h1-2H,(H,5,6)(H,7,8)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10191150
Created by
admin on Sat Dec 16 09:46:57 GMT 2023 , Edited by admin on Sat Dec 16 09:46:57 GMT 2023
|
PRIMARY | |||
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4XJZ84GV8E
Created by
admin on Sat Dec 16 09:46:57 GMT 2023 , Edited by admin on Sat Dec 16 09:46:57 GMT 2023
|
PRIMARY | |||
|
37718-11-9
Created by
admin on Sat Dec 16 09:46:57 GMT 2023 , Edited by admin on Sat Dec 16 09:46:57 GMT 2023
|
PRIMARY | |||
|
253-641-5
Created by
admin on Sat Dec 16 09:46:57 GMT 2023 , Edited by admin on Sat Dec 16 09:46:57 GMT 2023
|
PRIMARY | |||
|
3015937
Created by
admin on Sat Dec 16 09:46:57 GMT 2023 , Edited by admin on Sat Dec 16 09:46:57 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
