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)
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.1931 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:41:31 GMT 2023
by
admin
on
Fri Dec 15 15:41:31 GMT 2023
|
Record UNII |
N5R021798A
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID00197106
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473263-84-2
Created by
admin on Fri Dec 15 15:41:31 GMT 2023 , Edited by admin on Fri Dec 15 15:41:31 GMT 2023
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9920481
Created by
admin on Fri Dec 15 15:41:31 GMT 2023 , Edited by admin on Fri Dec 15 15:41:31 GMT 2023
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N5R021798A
Created by
admin on Fri Dec 15 15:41:31 GMT 2023 , Edited by admin on Fri Dec 15 15:41:31 GMT 2023
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PRIMARY |