Mauritine A; N-De-Me, N-formyl 

AlkaPlorer ID: AK305326

Synonym: Apetaline C

IUPAC Name: N-[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]-2-[formyl(methyl)amino]propanamide

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

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InChI: InChI=1S/C32H39N5O6/c1-20(2)27(35-29(39)21(3)36(4)19-38)32(42)37-17-15-26-28(37)31(41)34-25(18-23-8-6-5-7-9-23)30(40)33-16-14-22-10-12-24(43-26)13-11-22/h5-14,16,19-21,25-28H,15,17-18H2,1-4H3,(H,33,40)(H,34,41)(H,35,39)

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InChIKey: VTDPXBHEENTWPJ-UHFFFAOYSA-N

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Reference

PubChem CID: 76460314

COCONUT: CNP0085307.2

Source

Species Genus Family Order Class Phylum Kingdom Domain
Ziziphus apetala Ziziphus Rhamnaceae Rosales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 589.6930000000002

TPSA: 137.15

MolLogP: 1.4804000000000028

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information