DUTOGLIPTIN TARTRATE

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 79QH89EV9M

Structure
InChI Key SVWHNLVZPGXBNS-RJUBDTSPSA-N
Smile O=C(CN[C@@H]1CCNC1)N1CCC[C@H]1B(O)O.O=C(O)C(O)C(O)C(=O)O
InChI
InChI=1S/C10H20BN3O3.C4H6O6/c15-10(7-13-8-3-4-12-6-8)14-5-1-2-9(14)11(16)17;5-1(3(7)8)2(6)4(9)10/h8-9,12-13,16-17H,1-7H2;1-2,5-6H,(H,7,8)(H,9,10)/t8-,9+;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H26BN3O9
Molecular Weight 391.19
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Diabetes Mellitus, Type 2 3 D003924 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4297203
FDA SRS 79QH89EV9M
SureChEMBL SCHEMBL14634536
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