Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H16N2O4 |
Molecular Weight | 276.2878 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)C=C2C(CO)=NNC(=O)C2=C1C
InChI
InChIKey=DUQOOLBWGUKRAJ-UHFFFAOYSA-N
InChI=1S/C14H16N2O4/c1-4-20-14(19)11-7(2)5-9-10(6-17)15-16-13(18)12(9)8(11)3/h5,17H,4,6H2,1-3H3,(H,16,18)
Molecular Formula | C14H16N2O4 |
Molecular Weight | 276.2878 |
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 16 16:08:30 UTC 2022
by
admin
on
Fri Dec 16 16:08:30 UTC 2022
|
Record UNII |
V17MYO89WO
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C744
Created by
admin on Fri Dec 16 16:08:30 UTC 2022 , Edited by admin on Fri Dec 16 16:08:30 UTC 2022
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DTXSID9023469
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5187
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SUB09488MIG
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2156
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41946
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V17MYO89WO
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305351
Created by
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CHEMBL153427
Created by
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56611-65-5
Created by
admin on Fri Dec 16 16:08:30 UTC 2022 , Edited by admin on Fri Dec 16 16:08:30 UTC 2022
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C80614
Created by
admin on Fri Dec 16 16:08:30 UTC 2022 , Edited by admin on Fri Dec 16 16:08:30 UTC 2022
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Related Record | Type | Details | ||
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ACTIVE MOIETY |