Eleutherazine A

AlkaPlorer ID: AK297363

Synonym: None

IUPAC Name: 3-[[4-[2,3-dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propoxy]phenyl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Structure

SMILES: COC1=CC(C(OC2=CC=C(CC3N=C(O)C4CCCN4C3=O)C=C2)C(O)CO)=CC(OC)=C1O

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InChI: InChI=1S/C25H30N2O8/c1-33-20-11-15(12-21(34-2)22(20)30)23(19(29)13-28)35-16-7-5-14(6-8-16)10-17-25(32)27-9-3-4-18(27)24(31)26-17/h5-8,11-12,17-19,23,28-30H,3-4,9-10,13H2,1-2H3,(H,26,31)

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InChIKey: KEHHDVAPJYKAGP-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 486.5210000000003

TPSA: 141.28

MolLogP: 1.7548999999999997

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information