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
CC1=NC(N)=C(C=N1)C(O)=O
InChI
InChIKey=BAHPFHNUYPSRBK-UHFFFAOYSA-N
InChI=1S/C6H7N3O2/c1-3-8-2-4(6(10)11)5(7)9-3/h2H,1H3,(H,10,11)(H2,7,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
Z8M94YYX98
Created by
admin on Wed Apr 02 19:49:35 GMT 2025 , Edited by admin on Wed Apr 02 19:49:35 GMT 2025
|
PRIMARY | |||
|
DTXSID90323159
Created by
admin on Wed Apr 02 19:49:35 GMT 2025 , Edited by admin on Wed Apr 02 19:49:35 GMT 2025
|
PRIMARY | |||
|
769-52-8
Created by
admin on Wed Apr 02 19:49:35 GMT 2025 , Edited by admin on Wed Apr 02 19:49:35 GMT 2025
|
PRIMARY | |||
|
345536
Created by
admin on Wed Apr 02 19:49:35 GMT 2025 , Edited by admin on Wed Apr 02 19:49:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
