Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H8N2O2 |
Molecular Weight | 164.1613 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2NC(=O)NC2=C1
InChI
InChIKey=AUPLVAKFTYFHTA-UHFFFAOYSA-N
InChI=1S/C8H8N2O2/c1-12-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11)
Molecular Formula | C8H8N2O2 |
Molecular Weight | 164.1613 |
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 10:41:09 GMT 2023
by
admin
on
Sat Dec 16 10:41:09 GMT 2023
|
Record UNII |
4M8NZB6TTN
|
Record Status |
Validated (UNII)
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Record Version |
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-
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2080-75-3
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admin on Sat Dec 16 10:41:09 GMT 2023 , Edited by admin on Sat Dec 16 10:41:09 GMT 2023
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591101
Created by
admin on Sat Dec 16 10:41:09 GMT 2023 , Edited by admin on Sat Dec 16 10:41:09 GMT 2023
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4M8NZB6TTN
Created by
admin on Sat Dec 16 10:41:09 GMT 2023 , Edited by admin on Sat Dec 16 10:41:09 GMT 2023
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DTXSID10343637
Created by
admin on Sat Dec 16 10:41:09 GMT 2023 , Edited by admin on Sat Dec 16 10:41:09 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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