Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7N3O2 |
| Molecular Weight | 201.1815 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CN2C(=N1)C3=C(NC2=O)C=CC=C3
InChI
InChIKey=SIVNTQIFUAJADI-UHFFFAOYSA-N
InChI=1S/C10H7N3O2/c14-8-5-13-9(12-8)6-3-1-2-4-7(6)11-10(13)15/h1-4H,5H2,(H,11,15)
| Molecular Formula | C10H7N3O2 |
| Molecular Weight | 201.1815 |
| 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
Tue Apr 01 19:56:29 GMT 2025
by
admin
on
Tue Apr 01 19:56:29 GMT 2025
|
| Record UNII |
M7Z1Z5TS7P
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID20229271
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