Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.1234 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC2=CC=CN=C2N1
InChI
InChIKey=PGDIPOWQYRAOSK-UHFFFAOYSA-N
InChI=1S/C6H5N3O/c10-6-8-4-2-1-3-7-5(4)9-6/h1-3H,(H2,7,8,9,10)
Molecular Formula | C6H5N3O |
Molecular Weight | 135.1234 |
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 20:21:31 GMT 2023
by
admin
on
Sat Dec 16 20:21:31 GMT 2023
|
Record UNII |
4CA99G2HRY
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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4CA99G2HRY
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16328-62-4
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admin on Sat Dec 16 20:21:31 GMT 2023 , Edited by admin on Sat Dec 16 20:21:31 GMT 2023
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519250
Created by
admin on Sat Dec 16 20:21:31 GMT 2023 , Edited by admin on Sat Dec 16 20:21:31 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |