Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.1772 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)C1=NC=CC=C1O
InChI
InChIKey=LFWRQFJPNVXWRX-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-2-9-8(12)7-6(11)4-3-5-10-7/h3-5,11H,2H2,1H3,(H,9,12)
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.1772 |
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
Sat Dec 16 12:18:41 GMT 2023
by
admin
on
Sat Dec 16 12:18:41 GMT 2023
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Record UNII |
UG3RKM286Q
|
Record Status |
Validated (UNII)
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Record Version |
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-
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287-755-1
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DTXSID20234769
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admin on Sat Dec 16 12:18:41 GMT 2023 , Edited by admin on Sat Dec 16 12:18:41 GMT 2023
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3020805
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85567-42-6
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admin on Sat Dec 16 12:18:41 GMT 2023 , Edited by admin on Sat Dec 16 12:18:41 GMT 2023
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UG3RKM286Q
Created by
admin on Sat Dec 16 12:18:41 GMT 2023 , Edited by admin on Sat Dec 16 12:18:41 GMT 2023
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