6-(Aminomethylene)-2-hydroxy-2,5-dimethyl-4-cyclohexene-1,3-dione; (R,Z)-form, N-(2-Carboxyphenyl) 

AlkaPlorer ID: AK286219

Synonym: Talaroenamine A

IUPAC Name: None

Structure

SMILES: CC1=CC(=O)C(C)(O)C(=O)C1=CNC1=CC=CC=C1C(=O)O

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InChI: InChI=1S/C16H15NO5/c1-9-7-13(18)16(2,22)14(19)11(9)8-17-12-6-4-3-5-10(12)15(20)21/h3-8,17,22H,1-2H3,(H,20,21)

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InChIKey: OBNVHQYMXYCMFM-UHFFFAOYSA-N

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Reference

CAS: 1418000-78-8

Source

Species Genus Family Order Class Phylum Kingdom Domain
Talaromyces stipitatus Talaromyces Trichocomaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 301.29800000000006

TPSA: 103.7

MolLogP: 1.5296999999999998

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information