1,2,10,11,12-Pentahydroxyhomoaporphine; (S)-form, Penta-Me ether, N-de-Me 

AlkaPlorer ID: AK309680

Synonym: Nor-O-methylkreysigine 

IUPAC Name: 3,4,5,16,17-pentamethoxy-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaene

Structure

SMILES: COC1=CC2=C(C(OC)=C1OC)C1=C(OC)C(OC)=CC3=C1C(CC2)NCC3

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InChI: InChI=1S/C22H27NO5/c1-24-15-11-13-8-9-23-14-7-6-12-10-16(25-2)21(27-4)22(28-5)18(12)19(17(13)14)20(15)26-3/h10-11,14,23H,6-9H2,1-5H3

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InChIKey: TWZNZWYNHAEPGC-UHFFFAOYSA-N

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Reference

CAS: 125326-09-2

Source

Properties Information

Molecule Weight: 385.4600000000002

TPSA: 58.18000000000001

MolLogP: 3.529600000000001

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information