Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.1506 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)C1=NC=CC=C1O
InChI
InChIKey=FGZZGTRXSOYHIF-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c1-8-7(11)6-5(10)3-2-4-9-6/h2-4,10H,1H3,(H,8,11)
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 | ||
|---|---|---|---|---|---|
|
DTXSID80152516
Created by
admin on Sat Dec 16 12:30:18 GMT 2023 , Edited by admin on Sat Dec 16 12:30:18 GMT 2023
|
PRIMARY | |||
|
70961
Created by
admin on Sat Dec 16 12:30:18 GMT 2023 , Edited by admin on Sat Dec 16 12:30:18 GMT 2023
|
PRIMARY | |||
|
214-811-4
Created by
admin on Sat Dec 16 12:30:18 GMT 2023 , Edited by admin on Sat Dec 16 12:30:18 GMT 2023
|
PRIMARY | |||
|
6UT7TEB88Y
Created by
admin on Sat Dec 16 12:30:18 GMT 2023 , Edited by admin on Sat Dec 16 12:30:18 GMT 2023
|
PRIMARY | |||
|
1196-30-1
Created by
admin on Sat Dec 16 12:30:18 GMT 2023 , Edited by admin on Sat Dec 16 12:30:18 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
