Molecule

Oxazinin-2

AlkaPlorer ID: AK044867

Synonym: '(+)-Oxazinin-2'

IUPAC Name: (2S,5S,6S)-5-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-(1H-indol-3-yl)morpholin-3-one

Structure

SMILES: OC[C@@H]1N=C(O)[C@H](C2=CNC3=CC=CC=C23)O[C@H]1C1=CC=C(O)C=C1

InChI: InChI=1S/C19H18N2O4/c22-10-16-17(11-5-7-12(23)8-6-11)25-18(19(24)21-16)14-9-20-15-4-2-1-3-13(14)15/h1-9,16-18,20,22-23H,10H2,(H,21,24)/t16-,17-,18-/m0/s1

InChIKey: XVQKMMBQSFYTQX-BZSNNMDCSA-N

Reference

Oxazinin-1, -2 and -3 − A Novel Toxic Compound and Its Analogues from the Digestive Glands ofMytilus galloprovincialis

PubChem CID: 163024128

LOTUS: LTS0246268

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Mytilus galloprovincialis	Mytilus	Mytilidae	Mytilida	Bivalvia	Mollusca	Metazoa	Eukaryota

Properties Information

Molecule Weight: 338.36300000000006

TPSA？: 98.07000000000002

MolLogP？: 3.0035000000000007

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi