Caripyrin

AlkaPlorer ID: AK366762

Synonym: None

IUPAC Name: methyl 5-(3-methyloxiran-2-yl)pyridine-2-carboxylate

Structure

SMILES: COC(=O)C1=CC=C(C2OC2C)C=N1

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InChI: InChI=1S/C10H11NO3/c1-6-9(14-6)7-3-4-8(11-5-7)10(12)13-2/h3-6,9H,1-2H3

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InChIKey: DLDOQXDHLFJKLM-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 193.202

TPSA: 51.72

MolLogP: 1.3279999999999998

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information