Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9N5 |
| Molecular Weight | 175.1906 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NC1=NC2=C(N1)C=CC=C2
InChI
InChIKey=JJWCTKUQWXYIIU-UHFFFAOYSA-N
InChI=1S/C8H9N5/c9-7(10)13-8-11-5-3-1-2-4-6(5)12-8/h1-4H,(H5,9,10,11,12,13)
| Molecular Formula | C8H9N5 |
| Molecular Weight | 175.1906 |
| 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 12:14:02 GMT 2023
by
admin
on
Sat Dec 16 12:14:02 GMT 2023
|
| Record UNII |
FQ07TOI8GZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5418-95-1
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10548
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36149
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DTXSID6063858
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226-527-8
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admin on Sat Dec 16 12:14:02 GMT 2023 , Edited by admin on Sat Dec 16 12:14:02 GMT 2023
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FQ07TOI8GZ
Created by
admin on Sat Dec 16 12:14:02 GMT 2023 , Edited by admin on Sat Dec 16 12:14:02 GMT 2023
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