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=NC=C1O
InChI
InChIKey=DBDKLFOUWUHPDW-UHFFFAOYSA-N
InChI=1S/C5H6N2O/c6-4-1-2-7-3-5(4)8/h1-3,8H,(H2,6,7)
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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044DSZ58XM
Created by
admin on Sat Dec 16 09:36:59 GMT 2023 , Edited by admin on Sat Dec 16 09:36:59 GMT 2023
|
PRIMARY | |||
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52334-53-9
Created by
admin on Sat Dec 16 09:36:59 GMT 2023 , Edited by admin on Sat Dec 16 09:36:59 GMT 2023
|
PRIMARY | |||
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DTXSID80966716
Created by
admin on Sat Dec 16 09:36:59 GMT 2023 , Edited by admin on Sat Dec 16 09:36:59 GMT 2023
|
PRIMARY | |||
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2762419
Created by
admin on Sat Dec 16 09:36:59 GMT 2023 , Edited by admin on Sat Dec 16 09:36:59 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
