Therapeutic Targets Database
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TTD Drug ID: DNC008946

Drug Information
Name19alpha,24-dihydroxyurs-12-en-3-on-28-oic acid
IndicationNot AvailableExperimental    
Structure

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InChI1S/C30H46O5/c1-18-9-14-30(24(33)34)16-15-27(4)19(23(30)29(18,6)35
)7-8-21-25(2)12-11-22(32)26(3,17-31)20(25)10-13-28(21,27)5/h7,18,
20-21,23,31,35H,8-17H2,1-6H3,(H,33,34)/t18-,20-,21-,23-,25+,26-,2
7-,28-,29-,30+/m1/s1
InChIKeyDICFMPCEXYENLE-OGHVSZAPSA-N
Canonical SMILESCC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)CO)C)C)C2C1(C)O)C)C(=O)O    
Isomeric SMILESC[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CCC(=O)[C@]5
(C)CO)C)C)[C@@H]2[C@]1(C)O)C)C(=O)O
TargetProtein-tyrosine phosphatase 1BInhibitor[1]
Ref 1J Nat Prod. 2008 Oct;71(10):1775-8. Epub 2008 Sep 18.Triterpenoids from the leaves of Diospyros kaki (persimmon) and their inhibitory effects on protein tyrosine phosphatase 1B. To Reference



 

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