Brevicompanine B

AlkaPlorer ID: AK059022

Synonym: '(-)-Brevicompanine B', 'Brevicompanine A', '(-)-Brevicompanine A'

IUPAC Name: (1S,4R,7S,9R)-4-[(2R)-butan-2-yl]-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione

Structure

SMILES: C=CC(C)(C)[C@@]12C[C@H]3C(O)=N[C@H]([C@H](C)CC)C(=O)N3[C@@H]1NC1=CC=CC=C12

copy

InChI: InChI=1S/C22H29N3O2/c1-6-13(3)17-19(27)25-16(18(26)24-17)12-22(21(4,5)7-2)14-10-8-9-11-15(14)23-20(22)25/h7-11,13,16-17,20,23H,2,6,12H2,1,3-5H3,(H,24,26)/t13-,16+,17-,20+,22-/m1/s1

copy

InChIKey: XOXYXMVEUVFULA-ZCZNWINFSA-N

copy

Source

Properties Information

Molecule Weight: 367.49300000000005

TPSA: 64.93

MolLogP: 3.8739000000000026

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information