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)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4CA99G2HRY
Created by
admin on Sat Dec 16 20:21:31 GMT 2023 , Edited by admin on Sat Dec 16 20:21:31 GMT 2023
|
PRIMARY | |||
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16328-62-4
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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PRIMARY | |||
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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
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 1,3-Dihydro-2H-imidazo[4,5-b]pyridin-2-one](/img/5b88f90e-cae5-4b65-821a-470859c9ee54.svg "Structure of 1,3-Dihydro-2H-imidazo[4,5-b]pyridin-2-one")