Makaluvamine J

AlkaPlorer ID: AK318422

Synonym: None

IUPAC Name: 10-[2-(4-hydroxyphenyl)ethylimino]-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,8-trien-11-one

Structure

SMILES: C[N+]1CCC2=C[NH+]=C3C(=O)C([N-]CCC4=CC=C(O)C=C4)=CC1=C23

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InChI: InChI=1S/C19H19N3O2/c1-22-9-7-13-11-21-18-17(13)16(22)10-15(19(18)24)20-8-6-12-2-4-14(23)5-3-12/h2-5,10-11H,6-9H2,1H3,(H2,20,21,23,24)/q+1

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InChIKey: HMOCYHSZAUMCTH-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 321.38

TPSA: 71.27000000000001

MolLogP: 0.6218000000000004

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information