Myrianthine C
AlkaPlorer ID: AK307187
Synonym: N-[3,7-Bis(1-methylethyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-2-(dimethylamino)-4-methylpentanamide
IUPAC Name: 2-(dimethylamino)-N-[5,8-dioxo-3,7-di(propan-2-yl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-4-methylpentanamide
Structure
SMILES: CC(C)CC(C(=O)NC1C(=O)NC(C(C)C)C(=O)NC=CC2=CC=C(C=C2)OC1C(C)C)N(C)C
InChI: InChI=1S/C27H42N4O4/c1-16(2)15-21(31(7)8)25(32)30-23-24(18(5)6)35-20-11-9-19(10-12-20)13-14-28-26(33)22(17(3)4)29-27(23)34/h9-14,16-18,21-24H,15H2,1-8H3,(H,28,33)(H,29,34)(H,30,32)
InChIKey: IKNRRPUYVHYMCS-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Myrianthus arboreus | Myrianthus | Urticaceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 486.65700000000015
TPSA？: 99.77
MolLogP？: 2.792400000000001
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|