Talaromyine F

AlkaPlorer ID: AK016392

Synonym: None

IUPAC Name: None

Structure

SMILES: [H][C@@]12CC3=C(NC4=CC=CC=C34)[C@H](C=C(C)C)N1C(=O)[C@H](C)NC2=O

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InChI: InChI=1S/C19H21N3O2/c1-10(2)8-15-17-13(12-6-4-5-7-14(12)21-17)9-16-18(23)20-11(3)19(24)22(15)16/h4-8,11,15-16,21H,9H2,1-3H3,(H,20,23)/t11-,15-,16-/m0/s1

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InChIKey: AORFJRDEHPKMGH-UVBJJODRSA-N

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Source

Properties Information

Molecule Weight: 323.396

TPSA: 65.2

MolLogP: 2.4467999999999996

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information