Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H12N2O5 |
| Molecular Weight | 300.2662 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC1=CC=C(C=C1)\N=N\C2=CC=C(O)C(=C2)C(O)=O
InChI
InChIKey=FNRNBCNUWGWVFO-WUKNDPDISA-N
InChI=1S/C15H12N2O5/c18-13-6-5-11(8-12(13)15(21)22)17-16-10-3-1-9(2-4-10)7-14(19)20/h1-6,8,18H,7H2,(H,19,20)(H,21,22)/b17-16+
Approval Year
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402934-69-4
Created by
admin on Tue Apr 01 18:44:14 GMT 2025 , Edited by admin on Tue Apr 01 18:44:14 GMT 2025
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PRIMARY | |||
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QIU74LKJ78
Created by
admin on Tue Apr 01 18:44:14 GMT 2025 , Edited by admin on Tue Apr 01 18:44:14 GMT 2025
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PRIMARY |
ACTIVE MOIETY
METABOLITE ACTIVE (PRODRUG)
SALT/SOLVATE (PARENT)