Ovigerine; (S)-form, N-Me 

AlkaPlorer ID: AK308809

Synonym: 1,2:10,11-Bis(methylenedioxy)aporphine, N-Methylovigerine 

IUPAC Name: 13-methyl-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.02,10.03,7.016,23.018,22]tricosa-1(23),2(10),3(7),8,16,18(22)-hexaene

Structure

SMILES: CN1CCC2=C3C(=C4OCOC4=C2)C2=C(C=CC4=C2OCO4)CC31

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InChI: InChI=1S/C19H17NO4/c1-20-5-4-11-7-14-19(24-9-22-14)17-15(11)12(20)6-10-2-3-13-18(16(10)17)23-8-21-13/h2-3,7,12H,4-6,8-9H2,1H3

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InChIKey: KHTXSFOJUTYJHN-UHFFFAOYSA-N

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Reference

PubChem CID: 5319745

NPASS: NPC295536

COCONUT: CNP0147444.3

Properties Information

Molecule Weight: 323.34800000000007

TPSA: 40.16

MolLogP: 2.896100000000001

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information