Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.1659 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CN=CC=C1N
InChI
InChIKey=MKZXMKBJWHAKIX-UHFFFAOYSA-N
InChI=1S/C7H9N3O/c1-5(11)10-7-4-9-3-2-6(7)8/h2-4H,1H3,(H2,8,9)(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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750570-35-5
Created by
admin on Sat Dec 16 15:18:29 GMT 2023 , Edited by admin on Sat Dec 16 15:18:29 GMT 2023
|
PRIMARY | |||
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11593462
Created by
admin on Sat Dec 16 15:18:29 GMT 2023 , Edited by admin on Sat Dec 16 15:18:29 GMT 2023
|
PRIMARY | |||
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21G4M49F34
Created by
admin on Sat Dec 16 15:18:29 GMT 2023 , Edited by admin on Sat Dec 16 15:18:29 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
