Fuzanin H

AlkaPlorer ID: AK063824

Synonym: None

IUPAC Name: (1R,6R,8aS)-6-hydroxy-8-methyl-1-[(E)-5-oxohex-1-enyl]-1,5,6,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one

Structure

SMILES: CC(=O)CC/C=C/[C@H]1OC(=O)N2C[C@H](O)C=C(C)[C@@H]12

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InChI: InChI=1S/C14H19NO4/c1-9-7-11(17)8-15-13(9)12(19-14(15)18)6-4-3-5-10(2)16/h4,6-7,11-13,17H,3,5,8H2,1-2H3/b6-4+/t11-,12-,13+/m1/s1

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InChIKey: ZILGLZUBAGLAQS-HVDMKVIGSA-N

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Source

Properties Information

Molecule Weight: 265.309

TPSA: 66.84

MolLogP: 1.422

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information