Nummularine P

AlkaPlorer ID: AK308271

Synonym: None

IUPAC Name: N-[1-[16-methoxy-10-(2-methylpropyl)-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.3.1.03,7]nonadeca-1(19),13,15,17-tetraen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(methylamino)propanamide

Structure

SMILES: CNC(C)C(=O)NC(C(=O)N1CCC2OC3=CC=C(OC)C(=C3)C=CNC(=O)C(CC(C)C)NC(=O)C21)C(C)C

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InChI: InChI=1S/C29H43N5O6/c1-16(2)14-21-27(36)31-12-10-19-15-20(8-9-22(19)39-7)40-23-11-13-34(25(23)28(37)32-21)29(38)24(17(3)4)33-26(35)18(5)30-6/h8-10,12,15-18,21,23-25,30H,11,13-14H2,1-7H3,(H,31,36)(H,32,37)(H,33,35)

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InChIKey: GCQKZEBOTMIJGB-UHFFFAOYSA-N

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Reference

PubChem CID: 184172

COCONUT: CNP0260897.1

Properties Information

Molecule Weight: 557.6920000000002

TPSA: 138.1

MolLogP: 1.4236000000000029

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information