Lasiodipline F

AlkaPlorer ID: AK092116

Synonym: None

IUPAC Name: (1R,12S)-1-methyl-12-methylsulfanyl-3,13,15-triazatetracyclo[10.2.2.02,10.04,9]hexadeca-2(10),4,6,8-tetraene-14,16-dione

Structure

SMILES: CS[C@@]12CC3=C(NC4=CC=CC=C34)[C@@](C)(N=C1O)C(O)=N2

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InChI: InChI=1S/C15H15N3O2S/c1-14-11-9(8-5-3-4-6-10(8)16-11)7-15(21-2,13(20)17-14)18-12(14)19/h3-6,16H,7H2,1-2H3,(H,17,20)(H,18,19)/t14-,15+/m1/s1

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InChIKey: ZKVRPLXLGDPJAJ-CABCVRRESA-N

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Properties Information

Molecule Weight: 301.37100000000004

TPSA: 80.97

MolLogP: 2.9251000000000005

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information