Lotiglipron tromethamine monohydrate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H31ClN4O5.C4H11NO3.H2O
Molecular Weight	714.205
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Lotiglipron tromethamine monohydrate

Structure Search

SMILES

O.NC(CO)(CO)CO.C[C@@]1(OC2=CC=CC(C3CCN(CC4=NC5=C(C=C(C=C5)C(O)=O)N4C[C@@H]6CCO6)CC3)=C2O1)C7=CC=C(Cl)C=N7

InChI

InChIKey=JNBFKKMGISDXBG-CFAKAVSVSA-N

InChI=1S/C31H31ClN4O5.C4H11NO3.H2O/c1-31(27-8-6-21(32)16-33-27)40-26-4-2-3-23(29(26)41-31)19-9-12-35(13-10-19)18-28-34-24-7-5-20(30(37)38)15-25(24)36(28)17-22-11-14-39-22;5-4(1-6,2-7)3-8;/h2-8,15-16,19,22H,9-14,17-18H2,1H3,(H,37,38);6-8H,1-3,5H2;1H2/t22-,31-;;/m0../s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Lotiglipron tromethamine monohydrate

Common Name

English

PF-07081532-82 monohydrate

Preferred Name

English

PF-07081532 TROMETHAMINE MONOHYDRATE

Code

English

1H-Benzimidazole-6-carboxylic acid, 2-[[4-[(2S)-2-(5-chloro-2-pyridinyl)-2-methyl-1,3-benzodioxol-4-yl]-1-piperidinyl]methyl]-1-[(2S)-2-oxetanylmethyl]-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol, hydrate (1:1:1)

Systematic Name

English

Code System Code Type Description

PUBCHEM

165075097

Created by admin on Wed Apr 02 06:30:27 GMT 2025 , Edited by admin on Wed Apr 02 06:30:27 GMT 2025

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CAS

2649817-23-0

Created by admin on Wed Apr 02 06:30:27 GMT 2025 , Edited by admin on Wed Apr 02 06:30:27 GMT 2025

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SMS_ID

300000004863

Created by admin on Wed Apr 02 06:30:27 GMT 2025 , Edited by admin on Wed Apr 02 06:30:27 GMT 2025

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FDA UNII

LW0PGN89E4

Created by admin on Wed Apr 02 06:30:27 GMT 2025 , Edited by admin on Wed Apr 02 06:30:27 GMT 2025

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SUBSTANCE RECORD


					LW0PGN89E4

Lotiglipron tromethamine monohydrate