Lepistamide B

AlkaPlorer ID: AK121760

Synonym: None

IUPAC Name: (3S,6S)-3-benzyl-3,6-dihydroxy-6-(2-methylpropyl)piperazine-2,5-dione

Structure

SMILES: CC(C)C[C@@]1(O)N=C(O)[C@@](O)(CC2=CC=CC=C2)N=C1O

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InChI: InChI=1S/C15H20N2O4/c1-10(2)8-14(20)12(18)17-15(21,13(19)16-14)9-11-6-4-3-5-7-11/h3-7,10,20-21H,8-9H2,1-2H3,(H,16,19)(H,17,18)/t14-,15-/m0/s1

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InChIKey: BFFIQSKYESGUSO-GJZGRUSLSA-N

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Properties Information

Molecule Weight: 292.33500000000004

TPSA: 105.64

MolLogP: 1.5790000000000002

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information