Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.1931 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=NC=C(N1)C(O)=O
InChI
InChIKey=NUVNBDKSKWPBIO-UHFFFAOYSA-N
InChI=1S/C8H12N2O2/c1-2-3-4-7-9-5-6(10-7)8(11)12/h5H,2-4H2,1H3,(H,9,10)(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00197106
Created by
admin on Mon Mar 31 18:05:40 GMT 2025 , Edited by admin on Mon Mar 31 18:05:40 GMT 2025
|
PRIMARY | |||
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473263-84-2
Created by
admin on Mon Mar 31 18:05:40 GMT 2025 , Edited by admin on Mon Mar 31 18:05:40 GMT 2025
|
PRIMARY | |||
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9920481
Created by
admin on Mon Mar 31 18:05:40 GMT 2025 , Edited by admin on Mon Mar 31 18:05:40 GMT 2025
|
PRIMARY | |||
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N5R021798A
Created by
admin on Mon Mar 31 18:05:40 GMT 2025 , Edited by admin on Mon Mar 31 18:05:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD