Kopsiloscine H

AlkaPlorer ID: AK021340

Synonym: '(-)-Kopsiloscine H', '', 'Kopsinol', 'kopsiloscine H'

IUPAC Name: methyl (1S,9R,16R,17S,18R,21R)-17,18-dihydroxy-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7,14-tetraene-18-carboxylate

Structure

SMILES: COC(=O)[C@]1(O)[C@@H](O)[C@@]23C=CCN4CC[C@@]5(C6=CC=CC=C6N[C@]15CC2)[C@@H]43

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InChI: InChI=1S/C21H24N2O4/c1-27-17(25)21(26)16(24)18-7-4-11-23-12-10-19(15(18)23)13-5-2-3-6-14(13)22-20(19,21)9-8-18/h2-7,15-16,22,24,26H,8-12H2,1H3/t15-,16-,18-,19+,20-,21+/m0/s1

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InChIKey: CSEDGMWEUVRNCN-AOWGFEFVSA-N

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Properties Information

Molecule Weight: 368.4330000000001

TPSA: 82.03

MolLogP: 0.7915999999999994

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information