Apomorphine (data page)

This is a page of data for apomorphine.

The complete data for Apomorphine ()
	General information Chemical formula: C17H17NO2  Molar mass: 267.322 g·mol−1 Systematic name: 5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo[de,g]quinolin-10,11-diol (?) Synonyms: 6-methyl-6aβ-noraporphine-10,11-diol 6a-β-aporphine-10,11-diol Apomorfin D004 N-methylnorapomorphine
Database data
SMILES: CN1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)O)O InChI=1/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3  ATC: N04BC07  CAS: 58-00-4  DrugBank: APRD00531  EINECS: N/A  PubChem: 6005
Physical properties
Structure Crystal data Spectral data UV-Vis IR NMR MS Phase behavior Solid properties Liquid properties Gas properties
Hazard properties
MSDS N/A Main hazards: - N/A NFPA 704 Flash point - N/A RTECS number: N/A
Chemical properties
XLogP: 3.03 pI: pKa: Tautomers: 18 Hydrogen bond: donor - 2 ;  acceptor - 3
Pharmacological properties

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• Except where noted otherwise, data relate to Standard temperature and pressure.
• Reliability of data general note.

References

1. ^a ^b ^c ^d ^e ^f ^g ^h ^i CID 6005 from PubChem