Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N4O2 |
| Molecular Weight | 168.1533 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N)N=C(N)N=C1C(O)=O
InChI
InChIKey=LSHFDPWXHRHJEG-UHFFFAOYSA-N
InChI=1S/C6H8N4O2/c1-2-3(5(11)12)9-6(8)10-4(2)7/h1H3,(H,11,12)(H4,7,8,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
98527
Created by
admin on Tue Apr 01 19:59:24 GMT 2025 , Edited by admin on Tue Apr 01 19:59:24 GMT 2025
|
PRIMARY | |||
|
72990
Created by
admin on Tue Apr 01 19:59:24 GMT 2025 , Edited by admin on Tue Apr 01 19:59:24 GMT 2025
|
PRIMARY | |||
|
LLZ20UY5MQ
Created by
admin on Tue Apr 01 19:59:24 GMT 2025 , Edited by admin on Tue Apr 01 19:59:24 GMT 2025
|
PRIMARY | |||
|
DTXSID60174978
Created by
admin on Tue Apr 01 19:59:24 GMT 2025 , Edited by admin on Tue Apr 01 19:59:24 GMT 2025
|
PRIMARY | |||
|
20865-34-3
Created by
admin on Tue Apr 01 19:59:24 GMT 2025 , Edited by admin on Tue Apr 01 19:59:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
