Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H14N2O5 |
| Molecular Weight | 386.357 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C2=NC3=C(O2)C=CC=C3C4=NC5=C(O4)C=CC=C5C(O)=O)C(O)=CC=C1
InChI
InChIKey=OKZZJMABRRSZAW-UHFFFAOYSA-N
InChI=1S/C22H14N2O5/c1-11-5-2-8-14(25)17(11)21-24-18-12(6-3-9-15(18)29-21)20-23-19-13(22(26)27)7-4-10-16(19)28-20/h2-10,25H,1H3,(H,26,27)
| Molecular Formula | C22H14N2O5 |
| Molecular Weight | 386.357 |
| 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
Mon Mar 31 22:24:50 GMT 2025
by
admin
on
Mon Mar 31 22:24:50 GMT 2025
|
| Record UNII |
G7TQD38T0N
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English |
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135515492
Created by
admin on Mon Mar 31 22:24:50 GMT 2025 , Edited by admin on Mon Mar 31 22:24:50 GMT 2025
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339300-34-4
Created by
admin on Mon Mar 31 22:24:50 GMT 2025 , Edited by admin on Mon Mar 31 22:24:50 GMT 2025
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G7TQD38T0N
Created by
admin on Mon Mar 31 22:24:50 GMT 2025 , Edited by admin on Mon Mar 31 22:24:50 GMT 2025
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PRIMARY |
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