Molecule

Inthomycin b

AlkaPlorer ID: AK010218

Synonym: None

IUPAC Name: (3R,4Z,6E,8E)-3-hydroxy-2,2,4-trimethyl-10-(1,3-oxazol-5-yl)deca-4,6,8-trienamide

Structure

SMILES: C/C(=C/C=C/C=C/CC1=CN=CO1)[C@@H](O)C(C)(C)C(=N)O

InChI: InChI=1S/C16H22N2O3/c1-12(14(19)16(2,3)15(17)20)8-6-4-5-7-9-13-10-18-11-21-13/h4-8,10-11,14,19H,9H2,1-3H3,(H2,17,20)/b6-4+,7-5+,12-8-/t14-/m1/s1

InChIKey: MRTUFVRJHFZVOT-FEOMAPOYSA-N

Reference

Production and Identification of Inthomycin B Produced by a Deep-Sea Sediment-Derived Streptomyces sp. YB104 Based on Cultivation-Dependent Approach

PubChem CID: 11709069

LOTUS: LTS0015073

SuperNatural Ⅲ: SN0233671-03

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NPAtlas: NPA017140

Source

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

Properties Information

Molecule Weight: 290.363

TPSA？: 90.34000000000002

MolLogP？: 3.19817

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi