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Details

Stereochemistry MIXED
Molecular Formula 2C18H25N3O2.2C4H6O6.H2O
Molecular Weight 949.009
Optical Activity UNSPECIFIED
Defined Stereocenters 12 / 16
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SAXAGLIPTIN TARTRATE HEMIHYDRATE

SMILES

O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.[H][C@@]12C[C@]1([H])N([C@@H](C2)C#N)C(=O)[C@@H](N)C34CC5CC(CC(O)(C5)C3)C4.[H][C@@]67C[C@]6([H])N([C@@H](C7)C#N)C(=O)[C@@H](N)C89CC%10CC(CC(O)(C%10)C8)C9

InChI

InChIKey=IGWGVSTWGTWJRT-VBHLBGAFSA-N
InChI=1S/2C18H25N3O2.2C4H6O6.H2O/c2*19-8-13-2-12-3-14(12)21(13)16(22)15(20)17-4-10-1-11(5-17)7-18(23,6-10)9-17;2*5-1(3(7)8)2(6)4(9)10;/h2*10-15,23H,1-7,9,20H2;2*1-2,5-6H,(H,7,8)(H,9,10);1H2/t2*10?,11?,12-,13+,14+,15-,17?,18?;2*1-,2-;/m1111./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SAXAGLIPTIN TARTRATE HEMIHYDRATE
Common Name English
2-AZABICYCLO(3.1.0)HEXANE-3-CARBONITRILE, 2-((2S)-2-AMINO-2-(3-HYDROXYTRICYCLO(3.3.1.13,7)DEC-1-YL)ACETYL)-, (1S,3S,5S)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE, HYDRATE (2:2:1)
Common Name English
Code System Code Type Description
FDA UNII
M70CAB6UG6
Created by admin on Fri Dec 15 15:43:18 GMT 2023 , Edited by admin on Fri Dec 15 15:43:18 GMT 2023
PRIMARY
PUBCHEM
91618059
Created by admin on Fri Dec 15 15:43:18 GMT 2023 , Edited by admin on Fri Dec 15 15:43:18 GMT 2023
PRIMARY
CAS
1073057-37-0
Created by admin on Fri Dec 15 15:43:18 GMT 2023 , Edited by admin on Fri Dec 15 15:43:18 GMT 2023
PRIMARY