UNPD41069
AlkaPlorer ID: AK464646
Synonym: None
IUPAC Name: methyl (8R,13E,14S,16S,17S,18S)-13-ethylidene-1,11-diazapentacyclo[12.3.1.02,7.08,17.011,16]octadeca-2,4,6-triene-18-carboxylate
Structure
SMILES: C/C=C1/CN2CC[C@@H]3C4=CC=CC=C4N4[C@@H]3[C@@H]2C[C@@H]1[C@H]4C(=O)OC
InChI: InChI=1S/C20H24N2O2/c1-3-12-11-21-9-8-14-13-6-4-5-7-16(13)22-18(14)17(21)10-15(12)19(22)20(23)24-2/h3-7,14-15,17-19H,8-11H2,1-2H3/b12-3-/t14-,15+,17+,18+,19+/m1/s1
InChIKey: NDMCSKPJAMKSOO-INWQSEFJSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hunteria congolana | Hunteria | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 324.4240000000001
TPSA？: 32.78
MolLogP？: 2.554500000000001
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|