Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N3O2 |
| Molecular Weight | 153.1387 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC(=NN1)C(N)=O
InChI
InChIKey=SYOQUMDZJJKOOE-UHFFFAOYSA-N
InChI=1S/C6H7N3O2/c1-3(10)4-2-5(6(7)11)9-8-4/h2H,1H3,(H2,7,11)(H,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1403333-98-1
Created by
admin on Wed Apr 02 15:08:30 GMT 2025 , Edited by admin on Wed Apr 02 15:08:30 GMT 2025
|
PRIMARY | |||
|
XW7V7798D3
Created by
admin on Wed Apr 02 15:08:30 GMT 2025 , Edited by admin on Wed Apr 02 15:08:30 GMT 2025
|
PRIMARY | |||
|
89052450
Created by
admin on Wed Apr 02 15:08:30 GMT 2025 , Edited by admin on Wed Apr 02 15:08:30 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
