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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H39N3O8
Molecular Weight 509.5925
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Landiolol, (2R,4R)-

SMILES

CC1(C)OC[C@H](COC(=O)CCC2=CC=C(OC[C@H](O)CNCCNC(=O)N3CCOCC3)C=C2)O1

InChI

InChIKey=WMDSZGFJQKSLLH-IRLDBZIGSA-N
InChI=1S/C25H39N3O8/c1-25(2)35-18-22(36-25)17-34-23(30)8-5-19-3-6-21(7-4-19)33-16-20(29)15-26-9-10-27-24(31)28-11-13-32-14-12-28/h3-4,6-7,20,22,26,29H,5,8-18H2,1-2H3,(H,27,31)/t20-,22+/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H39N3O8
Molecular Weight 509.5925
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:16:20 GMT 2023
Edited
by admin
on Sat Dec 16 19:16:20 GMT 2023
Record UNII
X4U4ZN24LC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Landiolol, (2R,4R)-
Common Name English
ONO-SA 062
Code English
[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-(4-{(2R)-2-hydroxy-3-[{2-[(morpholin-4-ylcarbonyl)amino]ethyl}amino]propoxy}phenyl)propanoate
Systematic Name English
Benzenepropanoic acid, 4-[(2R)-2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
6101892
Created by admin on Sat Dec 16 19:16:20 GMT 2023 , Edited by admin on Sat Dec 16 19:16:20 GMT 2023
PRIMARY
FDA UNII
X4U4ZN24LC
Created by admin on Sat Dec 16 19:16:20 GMT 2023 , Edited by admin on Sat Dec 16 19:16:20 GMT 2023
PRIMARY
CAS
144256-25-7
Created by admin on Sat Dec 16 19:16:20 GMT 2023 , Edited by admin on Sat Dec 16 19:16:20 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER