Jasminine; (S)-form, 1,4-Dihydro 

AlkaPlorer ID: AK303232

Synonym: Dihydrojasminine

IUPAC Name: methyl 8-methyl-6-oxo-4a,5,7,8-tetrahydro-2H-2,7-naphthyridine-4-carboxylate

Structure

SMILES: COC(=O)C1=CNC=C2C(C)NC(=O)CC12

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InChI: InChI=1S/C11H14N2O3/c1-6-8-4-12-5-9(11(15)16-2)7(8)3-10(14)13-6/h4-7,12H,3H2,1-2H3,(H,13,14)

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InChIKey: IKCNLFVLSHDTRC-UHFFFAOYSA-N

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Reference

PubChem CID: 162852926

COCONUT: CNP0115495.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Osmanthus Oleaceae Lamiales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 222.244

TPSA: 67.43

MolLogP: 0.0549999999999997

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information