Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11N5O2 |
| Molecular Weight | 269.2587 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)N(C)C2=C(N=C(N=N2)C3=CC=CC=C3)C1=O
InChI
InChIKey=SHAWAHWVRVLNBB-UHFFFAOYSA-N
InChI=1S/C13H11N5O2/c1-17-11-9(12(19)18(2)13(17)20)14-10(15-16-11)8-6-4-3-5-7-8/h3-7H,1-2H3
| Molecular Formula | C13H11N5O2 |
| Molecular Weight | 269.2587 |
| 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 20:12:45 GMT 2025
by
admin
on
Tue Apr 01 20:12:45 GMT 2025
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| Record UNII |
9QVU3X4S9T
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID00180391
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