Oliveridine

AlkaPlorer ID: AK053334

Synonym: None

IUPAC Name: (12S,13S)-16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-13-ol

Structure

SMILES: COC1=CC=C2C(=C1)[C@H](O)[C@@H]1C3=C(C=C4OCOC4=C23)CCN1C

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InChI: InChI=1S/C19H19NO4/c1-20-6-5-10-7-14-19(24-9-23-14)16-12-4-3-11(22-2)8-13(12)18(21)17(20)15(10)16/h3-4,7-8,17-18,21H,5-6,9H2,1-2H3/t17-,18-/m0/s1

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InChIKey: HKTOYUUCGONYEC-ROUUACIJSA-N

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Properties Information

Molecule Weight: 325.3640000000001

TPSA: 51.16

MolLogP: 2.666900000000001

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Chlorocebus sabaeus Vero CC50 7000.0 nM 10.1021/np970382v
Chlorocebus sabaeus Vero MTC 5.0 uM 10.1021/np970382v
Poliovirus 2 Poliovirus 2 Activity nan None 10.1021/np970382v

Metabolism Information