Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H9N3O3 |
Molecular Weight | 219.1968 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC=CC(NC(=O)C(O)=O)=C1C#N
InChI
InChIKey=QHHSUAVLEGXSDI-UHFFFAOYSA-N
InChI=1S/C10H9N3O3/c1-12-7-3-2-4-8(6(7)5-11)13-9(14)10(15)16/h2-4,12H,1H3,(H,13,14)(H,15,16)
Molecular Formula | C10H9N3O3 |
Molecular Weight | 219.1968 |
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 01:39:20 GMT 2023
by
admin
on
Sat Dec 16 01:39:20 GMT 2023
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Record UNII |
8J1UYH562E
|
Record Status |
Validated (UNII)
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Record Version |
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-
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775524-88-4
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admin on Sat Dec 16 01:39:20 GMT 2023 , Edited by admin on Sat Dec 16 01:39:20 GMT 2023
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8J1UYH562E
Created by
admin on Sat Dec 16 01:39:20 GMT 2023 , Edited by admin on Sat Dec 16 01:39:20 GMT 2023
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DTXSID60228243
Created by
admin on Sat Dec 16 01:39:20 GMT 2023 , Edited by admin on Sat Dec 16 01:39:20 GMT 2023
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162190
Created by
admin on Sat Dec 16 01:39:20 GMT 2023 , Edited by admin on Sat Dec 16 01:39:20 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |