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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H25IN2O
Molecular Weight 424.3191
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RTI-229

SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=C(I)C=C3)C(=O)N4CCCC4

InChI

InChIKey=HPQILAIJSLHQQC-MLHJIOFPSA-N
InChI=1S/C19H25IN2O/c1-21-15-8-9-17(21)18(19(23)22-10-2-3-11-22)16(12-15)13-4-6-14(20)7-5-13/h4-7,15-18H,2-3,8-12H2,1H3/t15-,16+,17+,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H25IN2O
Molecular Weight 424.3191
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 17:31:17 GMT 2023
Edited
by admin
on Sat Dec 16 17:31:17 GMT 2023
Record UNII
4XC2A2NPZ2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RTI-229
Code English
Methanone, [(1R,2S,3S,5S)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]-1-pyrrolidinyl-
Systematic Name English
Pyrrolidine, 1-[[3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]carbonyl]-, [1R-(exo,exo)]-
Systematic Name English
[(1R,2S,3S,5S)-3-(4-Iodophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]-1-pyrrolidinylmethanone
Systematic Name English
Code System Code Type Description
FDA UNII
4XC2A2NPZ2
Created by admin on Sat Dec 16 17:31:17 GMT 2023 , Edited by admin on Sat Dec 16 17:31:17 GMT 2023
PRIMARY
PUBCHEM
9910220
Created by admin on Sat Dec 16 17:31:17 GMT 2023 , Edited by admin on Sat Dec 16 17:31:17 GMT 2023
PRIMARY
WIKIPEDIA
RTI-229
Created by admin on Sat Dec 16 17:31:17 GMT 2023 , Edited by admin on Sat Dec 16 17:31:17 GMT 2023
PRIMARY
CAS
160948-17-4
Created by admin on Sat Dec 16 17:31:17 GMT 2023 , Edited by admin on Sat Dec 16 17:31:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID10432717
Created by admin on Sat Dec 16 17:31:17 GMT 2023 , Edited by admin on Sat Dec 16 17:31:17 GMT 2023
PRIMARY