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Details

Stereochemistry EPIMERIC
Molecular Formula C33H37BrN2O5
Molecular Weight 621.561
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMMH-010

SMILES

CC(C)OC(=O)[C@H](CO)NCC1CC(C)=C(OCC2=C(Br)C(=CC=C2)C3=CC=CC=C3)C=C1OCC4=CC=CN=C4

InChI

InChIKey=PIRPOEMFYJJNFA-ACEFPKFPSA-N
InChI=1S/C33H37BrN2O5/c1-22(2)41-33(38)29(19-37)36-18-27-15-23(3)30(16-31(27)39-20-24-9-8-14-35-17-24)40-21-26-12-7-13-28(32(26)34)25-10-5-4-6-11-25/h4-14,16-17,22,27,29,36-37H,15,18-21H2,1-3H3/t27?,29-/m0/s1

HIDE SMILES / InChI

Molecular Formula C33H37BrN2O5
Molecular Weight 621.561
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:10:05 GMT 2023
Edited
by admin
on Sat Dec 16 19:10:05 GMT 2023
Record UNII
NG4RSF722G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMMH-010
Code English
ISOPROPYL ((4-((2-BROMO-(1,1'-BIPHENYL)-3-YL)METHOXY)-5-METHYL-2-(PYRIDIN-3-YLMETHOXY)CYCLOHEXA-2,4-DIEN-1-YL)METHYL)-L-SERINATE
Systematic Name English
Code System Code Type Description
FDA UNII
NG4RSF722G
Created by admin on Sat Dec 16 19:10:05 GMT 2023 , Edited by admin on Sat Dec 16 19:10:05 GMT 2023
PRIMARY
PUBCHEM
165412126
Created by admin on Sat Dec 16 19:10:05 GMT 2023 , Edited by admin on Sat Dec 16 19:10:05 GMT 2023
PRIMARY
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