Drug Information

Drug General Information
Drug ID
D0A5MA
Former ID
DNC000180
Drug Name
Alpha-acarviosinyl-(1-->7)-3-alpha-D-glucopyranosylpropen
Drug Type
Small molecular drug
Indication Discovery agent Investigative [536748]
Structure
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2D MOL

3D MOL
Formula
C25H31N2NaO5
Canonical SMILES
CCCCCNC(=O)C1=COC(=N1)C2C3CCC(C2CC4=CC=CC=C4CCC(=O)[O-]<br />)O3.[Na+]
InChI
1S/C25H32N2O5.Na/c1-2-3-6-13-26-24(30)19-15-31-25(27-19)23-18(20-10-11-21(23)32-20)14-17-8-5-4-7-16(17)9-12-22(28)29;/h4-5,7-8,15,18,20-21,23H,2-3,6,9-14H2,1H3,(H,26,30)(H,28,29);/q;+1/p-1/t18-,20+,21+,23-;/m0./s1
InChIKey
WOHSQDNIXPEQAE-SLWCZEQYSA-M
CAS Number
CAS 156715-37-6
PubChem Compound ID
23724922
PubChem Substance ID
47206349, 57388118, 134339688
Target and Pathway
Target(s) Pancreatic alpha-amylase Target Info Inhibitor [536748]
References
Ref 536748Enzymatic synthesis of a selective inhibitor for alpha-glucosidases: alpha-acarviosinyl-(1--&gt;9)-3-alpha-D-glucopyranosylpropen. J Agric Food Chem. 2008 Jul 9;56(13):5324-30. Epub 2008 Jun 14.
Ref 536748Enzymatic synthesis of a selective inhibitor for alpha-glucosidases: alpha-acarviosinyl-(1--&gt;9)-3-alpha-D-glucopyranosylpropen. J Agric Food Chem. 2008 Jul 9;56(13):5324-30. Epub 2008 Jun 14.

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