Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N2O |
| Molecular Weight | 98.1032 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CNN=C1
InChI
InChIKey=JRMKJOOJKCAEJK-UHFFFAOYSA-N
InChI=1S/C4H6N2O/c7-3-4-1-5-6-2-4/h1-2,7H,3H2,(H,5,6)
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3015210
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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25222-43-9
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 | |||
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5Z3Y85WYBN
Created by
admin on Sat Dec 16 09:46:57 GMT 2023 , Edited by admin on Sat Dec 16 09:46:57 GMT 2023
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PRIMARY | |||
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DTXSID60179882
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 ACTIVE)
SUBSTANCE RECORD
