Tambjamine A

AlkaPlorer ID: AK325157

Synonym: None

IUPAC Name: [3-methoxy-5-(1H-pyrrol-2-yl)-1H-pyrrol-2-yl]methanimine

Structure

SMILES: COC1=CC(C2=CC=CN2)=N/C1=C\N

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InChI: InChI=1S/C10H11N3O/c1-14-10-5-8(13-9(10)6-11)7-3-2-4-12-7/h2-6,12H,11H2,1H3/b9-6-

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InChIKey: GJNSSIMWWMJOMD-TWGQIWQCSA-N

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Reference

NPASS: NPC60236

Properties Information

Molecule Weight: 189.218

TPSA: 63.39999999999999

MolLogP: 1.1478

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