Mycosphine B

AlkaPlorer ID: AK035052

Synonym: None

IUPAC Name: (2S)-5-[(2S)-butan-2-yl]-2-ethyl-6-[(2-hydroxyethylamino)methylidene]-4-methoxy-2-methylcyclohex-4-ene-1,3-dione

Structure

SMILES: CC[C@H](C)C1=C(OC)C(=O)[C@@](C)(CC)C(=O)C1=CNCCO

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InChI: InChI=1S/C17H27NO4/c1-6-11(3)13-12(10-18-8-9-19)15(20)17(4,7-2)16(21)14(13)22-5/h10-11,18-19H,6-9H2,1-5H3/t11-,17-/m0/s1

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InChIKey: JDAOAPPGBLJFBL-GTNSWQLSSA-N

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Source

Properties Information

Molecule Weight: 309.406

TPSA: 75.63000000000001

MolLogP: 1.9669000000000003

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information