Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H20N4O8 |
| Molecular Weight | 516.459 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(NC(C)=O)C2=C1NC3=C(C(=O)C4=C(C3=O)C(=O)C5=C(NC(C)=O)C=CC(OC)=C5N4)C2=O
InChI
InChIKey=BMBSQPCJMGWUPA-UHFFFAOYSA-N
InChI=1S/C26H20N4O8/c1-9(31)27-11-5-7-13(37-3)19-15(11)23(33)17-21(29-19)26(36)18-22(25(17)35)30-20-14(38-4)8-6-12(28-10(2)32)16(20)24(18)34/h5-8H,1-4H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)
| Molecular Formula | C26H20N4O8 |
| Molecular Weight | 516.459 |
| 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
Tue Apr 01 20:16:39 GMT 2025
by
admin
on
Tue Apr 01 20:16:39 GMT 2025
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| Record UNII |
BBE3EPJ2JA
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| Record Status |
Validated (UNII)
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| Record Version |
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