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)
| Molecular Formula | C6H8N4O2 |
| Molecular Weight | 168.1533 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:59:24 GMT 2025
by
admin
on
Tue Apr 01 19:59:24 GMT 2025
|
| Record UNII |
LLZ20UY5MQ
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID60174978
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20865-34-3
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admin on Tue Apr 01 19:59:24 GMT 2025 , Edited by admin on Tue Apr 01 19:59:24 GMT 2025
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