Smiles: COC1C=CC(=CC=1)C1=COC2=CC(O)=CC(O)=C2C1=O
InChi: InChI=1S/C7H11N3O3/c1-5(11)4-9-6(2)8-3-7(9)10(12)13/h3
also known as SYN117 and RS-25560-197
8% for mice
D-N-Acetylgalactosamine ecyl-4(1H)-quinolone Smiles: COC1C=CC(=CC=1)C1=COC2=CC(O)=CC(O)=C2C1=OD 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: