Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.2096 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=NC=C(CO)N1
InChI
InChIKey=UZKBZGAMRJRWLR-UHFFFAOYSA-N
InChI=1S/C8H14N2O/c1-2-3-4-8-9-5-7(6-11)10-8/h5,11H,2-4,6H2,1H3,(H,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID10218432
Created by
admin on Mon Mar 31 18:14:53 GMT 2025 , Edited by admin on Mon Mar 31 18:14:53 GMT 2025
|
PRIMARY | |||
|
2735673
Created by
admin on Mon Mar 31 18:14:53 GMT 2025 , Edited by admin on Mon Mar 31 18:14:53 GMT 2025
|
PRIMARY | |||
|
68283-19-2
Created by
admin on Mon Mar 31 18:14:53 GMT 2025 , Edited by admin on Mon Mar 31 18:14:53 GMT 2025
|
PRIMARY | |||
|
K14MM5OB9A
Created by
admin on Mon Mar 31 18:14:53 GMT 2025 , Edited by admin on Mon Mar 31 18:14:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
