Talaroenamine D

AlkaPlorer ID: AK079210

Synonym: None

IUPAC Name: 2-[[[(5R)-5-hydroxy-2,5-dimethyl-4,6-dioxocyclohex-2-en-1-ylidene]amino]methyl]benzaldehyde

Structure

SMILES: CC1=CC(=O)[C@@](C)(O)C(=O)C1=NCC1=CC=CC=C1C=O

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InChI: InChI=1S/C16H15NO4/c1-10-7-13(19)16(2,21)15(20)14(10)17-8-11-5-3-4-6-12(11)9-18/h3-7,9,21H,8H2,1-2H3/t16-/m1/s1

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InChIKey: GQWJDJPTGWBDPU-MRXNPFEDSA-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: 285.29900000000004

TPSA: 83.79999999999998

MolLogP: 1.2892

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information