Microansamycin D

AlkaPlorer ID: AK112628

Synonym: None

IUPAC Name: (6E,12R,14S)-14-hydroxy-4,6-dimethyl-2-azabicyclo[10.3.1]hexadeca-1(15),6,8-triene-3,5,16-trione

Structure

SMILES: C/C1=C\C=CCC[C@@H]2C[C@H](O)C=C(N=C(O)C(C)C1=O)C2=O

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InChI: InChI=1S/C17H21NO4/c1-10-6-4-3-5-7-12-8-13(19)9-14(16(12)21)18-17(22)11(2)15(10)20/h3-4,6,9,11-13,19H,5,7-8H2,1-2H3,(H,18,22)/b4-3?,10-6+/t11?,12-,13+/m1/s1

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InChIKey: OZVOBKXDCXNUSY-RKJPRKFASA-N

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Source

Properties Information

Molecule Weight: 303.3580000000001

TPSA: 86.96000000000001

MolLogP: 2.2782

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information