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Smiles: ClC1=CC(Cl)=C(C=C1)C(CN1C=NC=C1)OCC1=CC=C(Cl)C=C1Cl
8 μg/mL) and no significant inhibition of the main CYP enzymes
8% for mice
Montgomery SA
D-N-Acetylgalactosamine ecyl-4(1H)-quinolone Smiles: ClC1=CC(Cl)=C(C=C1)C(CN1C=NC=C1)OCC1=CC=C(Cl)C=C1ClD N Acetylgalactosamine is an endogenous metabolite. Product information CAS Number: 1811 31 0 Molecular Weight: 221. 21 Formula: C8H15NO6 Chemical Name: N [(2R,3R,4R,5R) 3,4,5,6 tetrahydroxy 1 oxohexan 2 yl]acetamide Smiles: CC(=O)N[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO InChiKey: MBLBDJOUHNCFQT OSMVPFSASA N InChi: InChI=1S C8H15NO6 c1 4(12)9 5(2 10)7(14)8(15)6(13)3 11 h2,5 8,11,13 15H,3H2,1H3,(H,9,12) t5 ,6+,7+,8 m0 s1 Technical Data Appearance: