Talaroenamine B

AlkaPlorer ID: AK062563

Synonym: None

IUPAC Name: (2R)-6-benzylimino-2-hydroxy-2,5-dimethylcyclohex-4-ene-1,3-dione

Structure

SMILES: CC1=CC(=O)[C@@](C)(O)C(=O)C1=NCC1=CC=CC=C1

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InChI: InChI=1S/C15H15NO3/c1-10-8-12(17)15(2,19)14(18)13(10)16-9-11-6-4-3-5-7-11/h3-8,19H,9H2,1-2H3/t15-/m1/s1

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InChIKey: HRXAUDACLOQULD-OAHLLOKOSA-N

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Source

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

Properties Information

Molecule Weight: 257.289

TPSA: 66.72999999999999

MolLogP: 1.4767

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information