BIAdb Alangicine 1098

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Revision as of 00:00, 15 January 2001

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{{Drugbox | IUPAC_name =1-[[(2R,3R,11bS)-3-ethyl-8-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-yl]methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one | PubChem = 5460436 | DrugBank = | ChemSpiderID = | chemical_formula =C₂₈H₃₆N₂O₅ | molecular_weight = 480.59584 | smiles = CCC1CN2CCC3=C(C(=C(C=C3C2CC1CC4=C5C=C(C(=O)C=C5CCN4)OC)OC)OC)O | synonyms = | density = | melting_point = | boiling_point = | solubility = | bioavailability = | protein_bound = | metabolism = | elimination_half-life = }}

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

Description

Source

Alangium lamarckii

Function

Antileprotic

General Properties

*Molecular Weight

480.59584

*Exact Mass

480.262422

*Molecular Formula

C₂₈H₃₆N₂O₅

*IUPAC NAME

1-[[(2R,3R,11bS)-3-ethyl-8-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-yl]methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one

*Canonical Smiles

CCC1CN2CCC3=C(C(=C(C=C3C2CC1CC4=C5C=C(C(=O)C=C5CCN4)OC)OC)OC)O

*Isomeric Smiles

CC[C@H]1CN2CCC3=C(C(=C(C=C3[C@@H]2C[C@@H]1CC4=C5C=C(C(=O)C=C5CCN4)OC)OC)OC)O

*XLogP

3.6

*Hydrogen bond donor

2

*Hydrogen bond acceptor

7

*Rotational Bond Count

6

*Topological Polar Surface Area

80.3

External Links

• Pubchem

• KEGG

Link to BIAdb Database