Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N4O |
| Molecular Weight | 200.1967 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(C=CN2)C(=N1)C3=CC=CO3
InChI
InChIKey=YOPVCNSOKMOXST-UHFFFAOYSA-N
InChI=1S/C10H8N4O/c11-10-13-8(7-2-1-5-15-7)6-3-4-12-9(6)14-10/h1-5H,(H3,11,12,13,14)
| Molecular Formula | C10H8N4O |
| Molecular Weight | 200.1967 |
| 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 05:44:54 GMT 2025
by
admin
on
Wed Apr 02 05:44:54 GMT 2025
|
| Record UNII |
6XYQ5X5HP4
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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admin on Wed Apr 02 05:44:54 GMT 2025 , Edited by admin on Wed Apr 02 05:44:54 GMT 2025
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442847-46-3
Created by
admin on Wed Apr 02 05:44:54 GMT 2025 , Edited by admin on Wed Apr 02 05:44:54 GMT 2025
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6XYQ5X5HP4
Created by
admin on Wed Apr 02 05:44:54 GMT 2025 , Edited by admin on Wed Apr 02 05:44:54 GMT 2025
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PRIMARY |