Molecule

cifednamide a

AlkaPlorer ID: AK469239

Synonym: None

IUPAC Name: (3E,5S,7R,8R,10R,11R,12R,15S,16S,17E,24S)-11-acetyl-2-hydroxy-10-methyl-21,25-diazapentacyclo[22.2.1.05,16.07,15.08,12]heptacosa-1,3,13,17-tetraene-20,26,27-trione

Structure

SMILES: CC(=O)[C@H]1[C@@H]2C=C[C@@H]3[C@H]4/C=C/CC(O)=NCC[C@@H]5N=C(O)C(=C5O)C(=O)/C=C/[C@@H]4C[C@@H]3[C@H]2C[C@H]1C

InChI: InChI=1S/C28H34N2O5/c1-14-12-20-19(25(14)15(2)31)8-7-18-17-4-3-5-24(33)29-11-10-22-27(34)26(28(35)30-22)23(32)9-6-16(17)13-21(18)20/h3-4,6-9,14,16-22,25,34H,5,10-13H2,1-2H3,(H,29,33)(H,30,35)/b4-3+,9-6+/t14-,16-,17+,18-,19-,20+,21+,22+,25+/m1/s1

InChIKey: NOCMGYGZSVTNCQ-LJLGZERZSA-N

Reference

DNA Binding and Molecular Dynamic Studies of Polycyclic Tetramate Macrolactams (PTM) with Potential Anticancer Activity Isolated from a Sponge-Associated Streptomyces zhaozhouensis subsp. mycale subsp. nov.

LOTUS: LTS0032347

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Streptomyces zhaozhouensis	Streptomyces	Streptomycetaceae	Kitasatosporales	Actinomycetes	Actinomycetota	None	Bacteria

Properties Information

Molecule Weight: 478.5890000000002

TPSA？: 119.55

MolLogP？: 4.484700000000004

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi