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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19F3N4O2
Molecular Weight 356.3429
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-06835919

SMILES

[H][C@@]12CN(C[C@]1([H])[C@H]2CC(O)=O)C3=CC(=NC(=N3)N4CC[C@@H]4C)C(F)(F)F

InChI

InChIKey=MDUYWDNWFXSMJJ-XWLWVQCSSA-N
InChI=1S/C16H19F3N4O2/c1-8-2-3-23(8)15-20-12(16(17,18)19)5-13(21-15)22-6-10-9(4-14(24)25)11(10)7-22/h5,8-11H,2-4,6-7H2,1H3,(H,24,25)/t8-,9-,10-,11+/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H19F3N4O2
Molecular Weight 356.3429
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:31:17 UTC 2023
Edited
by admin
on Sat Dec 16 13:31:17 UTC 2023
Record UNII
EC2P9H3A8S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PF-06835919
Code English
2-((1S,5R)-3-(2-((2S)-2-METHYLAZETIDIN-1-YL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL)-3-AZABICYCLO(3.1.0)HEXAN-6-YL)ACETIC ACID
Systematic Name English
(1α,5α,6α)-3-[2-[(2S)-2-Methyl-1-azetidinyl]-6-(trifluoromethyl)-4-pyrimidinyl]-3-azabicyclo[3.1.0]hexane-6-acetic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
129278694
Created by admin on Sat Dec 16 13:31:18 UTC 2023 , Edited by admin on Sat Dec 16 13:31:18 UTC 2023
PRIMARY
FDA UNII
EC2P9H3A8S
Created by admin on Sat Dec 16 13:31:18 UTC 2023 , Edited by admin on Sat Dec 16 13:31:18 UTC 2023
PRIMARY
CAS
2102501-84-6
Created by admin on Sat Dec 16 13:31:18 UTC 2023 , Edited by admin on Sat Dec 16 13:31:18 UTC 2023
PRIMARY
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