Verruculotoxin

AlkaPlorer ID: AK018635

Synonym: None

IUPAC Name: None

Structure

SMILES: OC1=[NH+][C@@H](CC2=CC=CC=C2)CN2CCCC[C@@H]12

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InChI: InChI=1S/C15H20N2O/c18-15-14-8-4-5-9-17(14)11-13(16-15)10-12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11H2,(H,16,18)/p+1/t13-,14-/m0/s1

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InChIKey: CUANCTHYEDWUMU-KBPBESRZSA-O

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Properties Information

Molecule Weight: 245.34599999999995

TPSA: 37.440000000000005

MolLogP: 0.5029000000000006

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information