Kuraramine

AlkaPlorer ID: AK032702

Synonym: '', 'Isokuraramine', '(+)-Isokuraramine'

IUPAC Name: None

Structure

SMILES: CN1C[C@H](CO)C[C@H](C2=CC=CC(O)=[NH+]2)C1

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InChI: InChI=1S/C12H18N2O2/c1-14-6-9(8-15)5-10(7-14)11-3-2-4-12(16)13-11/h2-4,9-10,15H,5-8H2,1H3,(H,13,16)/p+1/t9-,10+/m1/s1

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InChIKey: CUHBAHMWNDOHGZ-ZJUUUORDSA-O

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Properties Information

Molecule Weight: 223.296

TPSA: 57.84

MolLogP: 0.2338999999999996

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information