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Smiles: CCC1=C(NC2=CC=C(Cl)C=C21)C(=O)NCCC1C=CC(=CC=1)N1CCCCC1
16(6):4828-35
/p-3/b41-33-
BAY-853934
54(17):5166-70
Apigenin Size:10mg solid Smiles: CCC1=C(NC2=CC=C(Cl)C=C21)C(=O)NCCC1C=CC(=CC=1)N1CCCCC1Apigenin (4',5,7 Trihydroxyflavone) is a competitive CYP2C9 inhibitor with a Ki of 2 M. Product information CAS Number: 520 36 5 Molecular Weight: 270. 24 Formula: C15H10O5 Synonym: 4',5,7 Trihydroxyflavone Apigenol C. I. Natural Yellow 1 Chemical Name: 5,7 dihydroxy 2 (4 hydroxyphenyl) 4H chromen 4 one Smiles: OC1C=C(O)C=C2OC(=CC(=O)C=12)C1C=CC(O)=CC=1 InChiKey: KZNIFHPLKGYRTM UHFFFAOYSA N InChi: InChI=1S C15H10O5 c16 9 3 1 8(2 4 9)13 7 12(19)15
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