| Name |
4-[7-(2-Methoxyethyl)-4,6,17-trioxo-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-2-yl]benzoic acid
|
| Molecular Formula |
C24H21N3O6
|
| Molecular Weight |
447.4
|
| Smiles |
COCCN1C(=O)NC(=O)C2C(c3ccc(C(=O)O)cc3)C3=C(NC21)c1ccccc1C3=O
|
COCCN1C(=O)NC(=O)C2C(c3ccc(C(=O)O)cc3)C3=C(NC21)c1ccccc1C3=O
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