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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H32Cl2FN3O4
Molecular Weight 552.465
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MI-219 FREE BASE

SMILES

CC(C)(C)C[C@H]1N[C@H]([C@H](C2=CC=CC(Cl)=C2)[C@@]13C(=O)NC4=C3C=C(F)C(Cl)=C4)C(=O)NCC[C@H](O)CO

InChI

InChIKey=UNXQGBMZYKHQCO-NVHWNKAKSA-N
InChI=1S/C27H32Cl2FN3O4/c1-26(2,3)12-21-27(17-10-19(30)18(29)11-20(17)32-25(27)37)22(14-5-4-6-15(28)9-14)23(33-21)24(36)31-8-7-16(35)13-34/h4-6,9-11,16,21-23,33-35H,7-8,12-13H2,1-3H3,(H,31,36)(H,32,37)/t16-,21+,22-,23+,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula C27H32Cl2FN3O4
Molecular Weight 552.465
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:57:38 GMT 2025
Edited
by admin
on Mon Mar 31 22:57:38 GMT 2025
Record UNII
2FJ6Y9S5AK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SPIRO(3H-INDOLE-3,3'-PYRROLIDINE)-5'-CARBOXAMIDE, 6-CHLORO-4'-(3-CHLOROPHENYL)-N-((3S)-3,4-DIHYDROXYBUTYL)-2'-(2,2-DIMETHYLPROPYL)-5-FLUORO-1,2-DIHYDRO-2-OXO-, (2'R,3S,4'R,5'R)-
Preferred Name English
MI-219 FREE BASE
Common Name English
(2'R,3S,4'R,5'R)-6-CHLORO-4'-(3-CHLOROPHENYL)-N-((3S)-3,4-DIHYDROXYBUTYL)-2'-(2,2-DIMETHYLPROPYL)-5-FLUORO-2-OXO-1,2-DIHYDROSPIRO(INDOLE-3,3'-PYRROLIDINE)-5'-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
24877503
Created by admin on Mon Mar 31 22:57:38 GMT 2025 , Edited by admin on Mon Mar 31 22:57:38 GMT 2025
PRIMARY
FDA UNII
2FJ6Y9S5AK
Created by admin on Mon Mar 31 22:57:38 GMT 2025 , Edited by admin on Mon Mar 31 22:57:38 GMT 2025
PRIMARY
CAS
908027-55-4
Created by admin on Mon Mar 31 22:57:38 GMT 2025 , Edited by admin on Mon Mar 31 22:57:38 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY