Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H9N3O |
Molecular Weight | 163.1766 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(N)=NC2=C1C=CC(O)=C2
InChI
InChIKey=AKOQAPNKMDKUDO-UHFFFAOYSA-N
InChI=1S/C8H9N3O/c1-11-7-3-2-5(12)4-6(7)10-8(11)9/h2-4,12H,1H3,(H2,9,10)
Molecular Formula | C8H9N3O |
Molecular Weight | 163.1766 |
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 08:55:20 GMT 2023
by
admin
on
Sat Dec 16 08:55:20 GMT 2023
|
Record UNII |
4JXR4PV4GJ
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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90223-04-4
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4JXR4PV4GJ
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admin on Sat Dec 16 08:55:20 GMT 2023 , Edited by admin on Sat Dec 16 08:55:20 GMT 2023
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150768
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admin on Sat Dec 16 08:55:20 GMT 2023 , Edited by admin on Sat Dec 16 08:55:20 GMT 2023
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DTXSID00238068
Created by
admin on Sat Dec 16 08:55:20 GMT 2023 , Edited by admin on Sat Dec 16 08:55:20 GMT 2023
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