Jasminine

AlkaPlorer ID: AK041090

Synonym: '', 'Jasminine'

IUPAC Name: methyl (8S)-8-methyl-6-oxo-7,8-dihydro-5H-2,7-naphthyridine-4-carboxylate

Structure

SMILES: COC(=O)C1=CN=CC2=C1CC(O)=N[C@H]2C

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InChI: InChI=1S/C11H12N2O3/c1-6-8-4-12-5-9(11(15)16-2)7(8)3-10(14)13-6/h4-6H,3H2,1-2H3,(H,13,14)/t6-/m0/s1

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InChIKey: KSMITTDZTTZFML-LURJTMIESA-N

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Source

Properties Information

Molecule Weight: 220.228

TPSA: 71.78

MolLogP: 1.4418

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information