BIAdb 2,3,10,11-tetrahydroxyberbine 1027

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Revision as of 00:00, 15 January 2001

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BIAdb 2,3,10,11-tetrahydroxyberbine 1027
Systematic (IUPAC) name
6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol
Identifiers
CAS number	?
ATC code	?
PubChem	419774
Chemical data
Formula	C17H17NO4
Mol. mass	299.32118
SMILES	eMolecules & PubChem
Pharmacokinetic data
Bioavailability	?
Metabolism	?
Half life	?
Excretion	?
Therapeutic considerations
Pregnancy cat.	?
Legal status
Routes	?

Contents 1 Description 2 Source 3 Function 4 General Properties 5 External Links

Description

Source

N/A

Function

Dopamine Agonist

General Properties

*Molecular Weight

299.32118

*Exact Mass

299.115758

*Molecular Formula

C₁₇H₁₇NO₄

*IUPAC NAME

6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,10,11-tetrol

*Canonical Smiles

C1CN2CC3=CC(=C(C=C3CC2C4=CC(=C(C=C41)O)O)O)O

*Isomeric Smiles

N/A

*XLogP

1.9

*Hydrogen bond donor

4

*Hydrogen bond acceptor

5

*Rotational Bond Count

0

*Topological Polar Surface Area

84.2

External Links

• Pubchem

Link to BIAdb Database