Fuzanin I

AlkaPlorer ID: AK063831

Synonym: None

IUPAC Name: (1S,7S,8R,8aS)-7-hydroxy-1-[(E)-5-hydroxyhex-1-enyl]-8-methyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one

Structure

SMILES: CC(O)CC/C=C/[C@@H]1OC(=O)N2CC[C@H](O)[C@H](C)[C@@H]12

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InChI: InChI=1S/C14H23NO4/c1-9(16)5-3-4-6-12-13-10(2)11(17)7-8-15(13)14(18)19-12/h4,6,9-13,16-17H,3,5,7-8H2,1-2H3/b6-4+/t9?,10-,11-,12-,13-/m0/s1

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InChIKey: AUKCGBMIXTUKDN-FQEWWJBMSA-N

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Source

Properties Information

Molecule Weight: 269.34099999999995

TPSA: 70.0

MolLogP: 1.2937

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information