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Details

Stereochemistry RACEMIC
Molecular Formula C16H16F6N5O4P
Molecular Weight 487.2935
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sitagliptin N-phosphate

SMILES

OP(O)(=O)NC(CC(=O)N1CCN2C(C1)=NN=C2C(F)(F)F)CC3=C(F)C=C(F)C(F)=C3

InChI

InChIKey=OGESKRMKEMCGID-UHFFFAOYSA-N
InChI=1S/C16H16F6N5O4P/c17-10-6-12(19)11(18)4-8(10)3-9(25-32(29,30)31)5-14(28)26-1-2-27-13(7-26)23-24-15(27)16(20,21)22/h4,6,9H,1-3,5,7H2,(H3,25,29,30,31)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[3-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-oxo-1-[(2,4,5-trifluorophenyl)methyl]propyl]phosphoramidic acid
Preferred Name English
Sitagliptin N-phosphate
Common Name English
Phosphoramidic acid, N-[3-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-oxo-1-[(2,4,5-trifluorophenyl)methyl]propyl]-
Systematic Name English
[[4-Oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]amino]phosphonic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
56963306
Created by admin on Wed Apr 02 17:30:21 GMT 2025 , Edited by admin on Wed Apr 02 17:30:21 GMT 2025
PRIMARY
CAS
1351498-25-3
Created by admin on Wed Apr 02 17:30:21 GMT 2025 , Edited by admin on Wed Apr 02 17:30:21 GMT 2025
PRIMARY
FDA UNII
GSZ2RTH2NZ
Created by admin on Wed Apr 02 17:30:21 GMT 2025 , Edited by admin on Wed Apr 02 17:30:21 GMT 2025
PRIMARY