Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9N5O |
| Molecular Weight | 227.2221 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=C(N2)C3=CC=CC=C3)C(O)=N1
InChI
InChIKey=ZHAJBELUFTTYOD-UHFFFAOYSA-N
InChI=1S/C11H9N5O/c12-11-15-9-7(10(17)16-11)13-8(14-9)6-4-2-1-3-5-6/h1-5H,(H4,12,13,14,15,16,17)
| Molecular Formula | C11H9N5O |
| Molecular Weight | 227.2221 |
| 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 13:08:20 GMT 2023
by
admin
on
Sat Dec 16 13:08:20 GMT 2023
|
| Record UNII |
595RC6R9C4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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7780-10-1
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admin on Sat Dec 16 13:08:20 GMT 2023 , Edited by admin on Sat Dec 16 13:08:20 GMT 2023
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595RC6R9C4
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135486449
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DTXSID60228425
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admin on Sat Dec 16 13:08:20 GMT 2023 , Edited by admin on Sat Dec 16 13:08:20 GMT 2023
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211854
Created by
admin on Sat Dec 16 13:08:20 GMT 2023 , Edited by admin on Sat Dec 16 13:08:20 GMT 2023
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