N-Acetyl Sitagliptin

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H17F6N5O2
Molecular Weight	449.3503
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)N[C@@H](CC(=O)N1CCN2C(C1)=NN=C2C(F)(F)F)CC3=C(F)C=C(F)C(F)=C3

InChI

InChIKey=YGFMQPHTQKCJPI-LLVKDONJSA-N

InChI=1S/C18H17F6N5O2/c1-9(30)25-11(4-10-5-13(20)14(21)7-12(10)19)6-16(31)28-2-3-29-15(8-28)26-27-17(29)18(22,23)24/h5,7,11H,2-4,6,8H2,1H3,(H,25,30)/t11-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-Acetyl Sitagliptin

Common Name

English

Acetamide, N-[(1R)-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]-

Preferred Name

English

N-[(1R)-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]acetamide

Systematic Name

English

Code System Code Type Description

PUBCHEM

54764463

Created by admin on Wed Apr 02 19:47:35 GMT 2025 , Edited by admin on Wed Apr 02 19:47:35 GMT 2025

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FDA UNII

3BMH4U5NSZ

Created by admin on Wed Apr 02 19:47:35 GMT 2025 , Edited by admin on Wed Apr 02 19:47:35 GMT 2025

PRIMARY

CAS

1379666-94-0

Created by admin on Wed Apr 02 19:47:35 GMT 2025 , Edited by admin on Wed Apr 02 19:47:35 GMT 2025

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SUBSTANCE RECORD


					3BMH4U5NSZ

N-Acetyl Sitagliptin