Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.1726 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(=CN=C1)C2=CC=CO2
InChI
InChIKey=HEVHVDDCDVZQTL-UHFFFAOYSA-N
InChI=1S/C9H8N2O/c1-7-5-10-6-8(11-7)9-3-2-4-12-9/h2-6H,1H3
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.1726 |
| 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
Sat Dec 16 14:50:58 GMT 2023
by
admin
on
Sat Dec 16 14:50:58 GMT 2023
|
| Record UNII |
TCN0VZN3Q2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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TCN0VZN3Q2
Created by
admin on Sat Dec 16 14:50:58 GMT 2023 , Edited by admin on Sat Dec 16 14:50:58 GMT 2023
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6429276
Created by
admin on Sat Dec 16 14:50:58 GMT 2023 , Edited by admin on Sat Dec 16 14:50:58 GMT 2023
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32737-03-4
Created by
admin on Sat Dec 16 14:50:58 GMT 2023 , Edited by admin on Sat Dec 16 14:50:58 GMT 2023
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PRIMARY |