Molecule

Chinikomycin B

AlkaPlorer ID: AK055324

Synonym: None

IUPAC Name: (2E,4E,6R)-N-[3-chloro-4-[(1E,3E,5E)-7-[(2,5-dioxocyclopentylidene)amino]-7-oxohepta-1,3,5-trienyl]-2,5-dihydroxyphenyl]-2,4,6-trimethyldeca-2,4-dienamide

Structure

SMILES: CCCC[C@@H](C)/C=C(C)/C=C(\C)C(O)=NC1=CC(O)=C(/C=C/C=C/C=C/C(=O)N=C2C(=O)CCC2=O)C(Cl)=C1O

InChI: InChI=1S/C31H35ClN2O6/c1-5-6-11-19(2)16-20(3)17-21(4)31(40)33-23-18-26(37)22(28(32)30(23)39)12-9-7-8-10-13-27(38)34-29-24(35)14-15-25(29)36/h7-10,12-13,16-19,37,39H,5-6,11,14-15H2,1-4H3,(H,33,40)/b8-7+,12-9+,13-10+,20-16+,21-17+/t19-/m1/s1

InChIKey: GVRSHCDEQGJRPD-RWZZEPMSSA-N

Reference

Chinikomycins A and B: Isolation, Structure Elucidation, and Biological Activity of Novel Antibiotics from a Marine <i>Streptomyces</i> sp. Isolate M045<sup>,1</sup>

PubChem CID: 135424532

LOTUS: LTS0120162

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NPAtlas: NPA017690

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Streptomyces sp. M045	Streptomyces	Streptomycetaceae	Kitasatosporales	Actinomycetes	Actinomycetota	None	Bacteria

Properties Information

Molecule Weight: 567.0820000000003

TPSA？: 136.62

MolLogP？: 7.083300000000008

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi