Alchorneine

AlkaPlorer ID: AK041550

Synonym: '', 'Alchorneine'

IUPAC Name: (2R)-1-methoxy-7,7-dimethyl-2-prop-1-en-2-yl-2,3-dihydroimidazo[1,2-a]pyrimidine

Structure

SMILES: C=C(C)[C@@H]1CN2C=CC(C)(C)N=C2N1OC

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InChI: InChI=1S/C12H19N3O/c1-9(2)10-8-14-7-6-12(3,4)13-11(14)15(10)16-5/h6-7,10H,1,8H2,2-5H3/t10-/m0/s1

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InChIKey: RCNXAKUMTKVCLL-JTQLQIEISA-N

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Source

Properties Information

Molecule Weight: 221.304

TPSA: 28.07

MolLogP: 1.7719999999999998

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information