Fgfc6

AlkaPlorer ID: AK519449

Synonym: None

IUPAC Name: 2-[8-(4,8-dimethylnona-3,7-dienyl)-5,7-dihydroxy-8-methyl-3-oxo-1,6,7,9-tetrahydrobenzo[e]isoindol-2-yl]acetic acid

Structure

SMILES: CC(C)=CCCC(C)=CCCC1(C)CC2=C(CC1O)C(O)=CC1=C2CN(CC(=O)O)C1=O

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InChI: InChI=1S/C26H35NO5/c1-16(2)7-5-8-17(3)9-6-10-26(4)13-20-18(12-23(26)29)22(28)11-19-21(20)14-27(25(19)32)15-24(30)31/h7,9,11,23,28-29H,5-6,8,10,12-15H2,1-4H3,(H,30,31)

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InChIKey: SBIDNDHCLLIYPY-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 441.5680000000002

TPSA: 98.07

MolLogP: 4.371300000000003

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information