Molecule

Nikkomycin S(X)

AlkaPlorer ID: AK021151

Synonym: 'Nikkomycin S(X)'

IUPAC Name: (2R,3R,5S,7R)-2-(5-formyl-2-oxo-1H-imidazol-3-yl)-3,7-dihydroxy-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyran-5-carboxylic acid

Structure

SMILES: O=CC1=CN([C@@H]2OC3C(O[C@H](C(=O)O)C[C@H]3O)[C@H]2O)C(O)=N1

InChI: InChI=1S/C12H14N2O8/c15-3-4-2-14(12(20)13-4)10-7(17)9-8(22-10)5(16)1-6(21-9)11(18)19/h2-3,5-10,16-17H,1H2,(H,13,20)(H,18,19)/t5-,6+,7-,8?,9?,10-/m1/s1

InChIKey: UUPCVEZRKOQLAH-TYGPZWDFSA-N

Reference

Metabolic products of microorganisms. 263 Nikkomycins Sz, Sx, Soz and Sox, new intermediates associated to the nikkomycin biosynthesis of Streptomyces tendae.

PubChem CID: 163041735

LOTUS: LTS0187191

Source

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

Properties Information

Molecule Weight: 314.25

TPSA？: 151.34000000000003

MolLogP？: -1.7375

Number of H-Donors: 4

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi