Apomorphine (data page)

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The complete data for Apomorphine

General information

Chemical formula: C₁₇H₁₇N O₂
Molecular mass: 267.322 ^[1] g·mol^-1
Systematic name:
5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo[de,g]quinolin-10,11-diol (?) ^[1]
Synonyms:
6-methyl-6aβ-noraporphine-10,11-diol
6a-β-aporphine-10,11-diol
Apomorfin
A4393
D004
N-methylnorapomorphine

Database data

SMILES: CN1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)O)O ^[1]
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 ^[1]

ATC: N04BC07

CAS: 58-00-4

DrugBank: APRD00531

EINECS: N/A

PubChem: 6005 ^[1]

Physical properties

Structure

Crystal data

Spectral data

UV-Vis

NMR

Phase behavior

Solid properties

Liquid properties

Gas properties

Hazard properties

MSDS N/A

Main hazards:

- N/A

NFPA 704

Flash point

- N/A

R/S statement

R: N/A
S: N/A

RTECS number:
N/A

Chemical properties

XLogP: 3.03 ^[1]

pI: ?

pK_a: ?

Tautomers: 18 ^[1]

Hydrogen Bond: donor - 2 ^[1]; acceptor - 3 ^[1];

Pharmacological properties

OrganicBox_complete

[edit] References

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

[edit] External links

Links to external chemical sources.

Dopamine agonists (N04BC) edit
Apomorphine, Bromocriptine, Cabergoline, Dihydrexidine, Dihydroergocryptine mesylate, Fenoldopam, Lisuride hydrogen maleate, Pergolide, Piribedil, Pramipexole, Quinpirole, Ropinirole, Rotigotine, SKF 38393, SKF 82958