Mauritine A; 2'''-N-Oxide
AlkaPlorer ID: AK305327
Synonym: Mauritine A N-oxide
IUPAC Name: 1-[[1-(10-benzyl-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.2.2.03,7]nonadeca-1(17),13,15,18-tetraen-6-yl)-3-methyl-1-oxobutan-2-yl]amino]-N,N-dimethyl-1-oxopropan-2-amine oxide
Structure
SMILES: CC(C)C(NC(=O)C(C)[N+](C)(C)[O-])C(=O)N1CCC2OC3=CC=C(C=CNC(=O)C(CC4=CC=CC=C4)NC(=O)C21)C=C3
InChI: InChI=1S/C32H41N5O6/c1-20(2)27(35-29(38)21(3)37(4,5)42)32(41)36-18-16-26-28(36)31(40)34-25(19-23-9-7-6-8-10-23)30(39)33-17-15-22-11-13-24(43-26)14-12-22/h6-15,17,20-21,25-28H,16,18-19H2,1-5H3,(H,33,39)(H,34,40)(H,35,38)
InChIKey: MWQUPAZWQQWEPK-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ziziphus apetala | Ziziphus | Rhamnaceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 591.7090000000002
TPSA？: 139.89999999999998
MolLogP？: 1.9664000000000024
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|