Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O3 |
| Molecular Weight | 168.15 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC1=C(C=CC(O)=C1)C(O)=O
InChI
InChIKey=OZJBFWKACFXLCN-UHFFFAOYSA-N
InChI=1S/C7H8N2O3/c8-9-6-3-4(10)1-2-5(6)7(11)12/h1-3,9-10H,8H2,(H,11,12)
| Molecular Formula | C7H8N2O3 |
| Molecular Weight | 168.15 |
| 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
Wed Apr 02 11:22:46 GMT 2025
by
admin
on
Wed Apr 02 11:22:46 GMT 2025
|
| Record UNII |
J4K3FWK97L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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J4K3FWK97L
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74332-27-7
Created by
admin on Wed Apr 02 11:22:46 GMT 2025 , Edited by admin on Wed Apr 02 11:22:46 GMT 2025
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119026202
Created by
admin on Wed Apr 02 11:22:46 GMT 2025 , Edited by admin on Wed Apr 02 11:22:46 GMT 2025
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