Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2O4 |
| Molecular Weight | 220.1815 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=NC(=C1O)C2=NC=CC(O)=C2O
InChI
InChIKey=KGTLLZFATVDCCC-UHFFFAOYSA-N
InChI=1S/C10H8N2O4/c13-5-1-3-11-7(9(5)15)8-10(16)6(14)2-4-12-8/h1-4,15-16H,(H,11,13)(H,12,14)
| Molecular Formula | C10H8N2O4 |
| Molecular Weight | 220.1815 |
| 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
Mon Mar 31 22:20:34 GMT 2025
by
admin
on
Mon Mar 31 22:20:34 GMT 2025
|
| Record UNII |
8Y42PWU933
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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156245
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72016-31-0
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DTXSID70222297
Created by
admin on Mon Mar 31 22:20:34 GMT 2025 , Edited by admin on Mon Mar 31 22:20:34 GMT 2025
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8Y42PWU933
Created by
admin on Mon Mar 31 22:20:34 GMT 2025 , Edited by admin on Mon Mar 31 22:20:34 GMT 2025
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PRIMARY |