Molecule

lincomycin

AlkaPlorer ID: AK007711

Synonym: 'Lincomycin', 'lincomycin', 'Lincolnensin'

IUPAC Name: (2S,4R)-N-[(1S)-2-hydroxy-1-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide

Structure

SMILES: CCC[C@@H]1C[C@@H](C(O)=N[C@@H](C(C)O)C2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)N(C)C1

InChI: InChI=1S/C18H34N2O6S/c1-5-6-10-7-11(20(3)8-10)17(25)19-12(9(2)21)16-14(23)13(22)15(24)18(26-16)27-4/h9-16,18,21-24H,5-8H2,1-4H3,(H,19,25)/t9?,10-,11+,12+,13+,14-,15-,16?,18-/m1/s1

InChIKey: OJMMVQQUTAEWLP-ZUWRKQLMSA-N

Reference

Biosynthesis of the lincomycins. 1. Studies using stable isotopes on the biosynthesis of the propyl- and ethyl-L-hygric acid moieties of lincomycins A and B

PubChem CID: 9063

LOTUS: LTS0045375

Source

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

Properties Information

Molecule Weight: 406.5450000000001

TPSA？: 125.98000000000002

MolLogP？: -0.0166999999999988

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi