Burnamicine
AlkaPlorer ID: AK291179
Synonym: 5-Ethylidene-1,2,3,4,5,6,7,9-octahydro-6-(2-hydroxyethyl)-3-methyl-8H-azecino[5,4-b]indol-8-one
IUPAC Name: (5Z)-5-ethylidene-4-(2-hydroxyethyl)-7-methyl-7,17-diazatricyclo[8.7.0.011,16]heptadeca-1(10),11,13,15-tetraen-2-one
Structure
SMILES: C/C=C1\CN(C)CCC2=C(NC3=CC=CC=C23)C(=O)CC1CCO
InChI: InChI=1S/C20H26N2O2/c1-3-14-13-22(2)10-8-17-16-6-4-5-7-18(16)21-20(17)19(24)12-15(14)9-11-23/h3-7,15,21,23H,8-13H2,1-2H3/b14-3+
InChIKey: ZAGPOGDFTPGOQW-LZWSPWQCSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hunteria eburnea | Hunteria | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 326.4400000000001
TPSA？: 56.33
MolLogP？: 3.173500000000002
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|