Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.1512 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CC1=NC=CC=C1
InChI
InChIKey=UXVCEKRAZBZVSL-UHFFFAOYSA-N
InChI=1S/C7H8N2O/c8-7(10)5-6-3-1-2-4-9-6/h1-4H,5H2,(H2,8,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5451-39-8
Created by
admin on Sat Dec 16 19:35:08 GMT 2023 , Edited by admin on Sat Dec 16 19:35:08 GMT 2023
|
PRIMARY | |||
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8WG8XX6ZUL
Created by
admin on Sat Dec 16 19:35:08 GMT 2023 , Edited by admin on Sat Dec 16 19:35:08 GMT 2023
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PRIMARY | |||
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DTXSID00202921
Created by
admin on Sat Dec 16 19:35:08 GMT 2023 , Edited by admin on Sat Dec 16 19:35:08 GMT 2023
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PRIMARY | |||
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227129
Created by
admin on Sat Dec 16 19:35:08 GMT 2023 , Edited by admin on Sat Dec 16 19:35:08 GMT 2023
|
PRIMARY | |||
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18382
Created by
admin on Sat Dec 16 19:35:08 GMT 2023 , Edited by admin on Sat Dec 16 19:35:08 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
