Aspidochibine

AlkaPlorer ID: AK102931

Synonym: 'AQC2'

IUPAC Name: (1S,16R)-1-ethyl-15-oxa-5,18-diazatetracyclo[14.3.1.04,12.06,11]icosa-4(12),6,8,10-tetraene-14,17-dione

Structure

SMILES: CC[C@]12CCC3=C(CC(=O)O[C@H](C1)C(O)=NC2)C1=CC=CC=C1N3

copy

InChI: InChI=1S/C19H22N2O3/c1-2-19-8-7-15-13(12-5-3-4-6-14(12)21-15)9-17(22)24-16(10-19)18(23)20-11-19/h3-6,16,21H,2,7-11H2,1H3,(H,20,23)/t16-,19+/m1/s1

copy

InChIKey: YUPRHHFLOLUPFG-APWZRJJASA-N

copy

Properties Information

Molecule Weight: 326.396

TPSA: 74.68

MolLogP: 3.325000000000001

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