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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, (2S,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-UNMCSNQZSA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Landiolol, (2S,4R)-
Common Name English
ONO-SA 109
Code English
[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-(4-{(2S)-2-hydroxy-3-[{2-[(morpholin-4-ylcarbonyl)amino]ethyl}amino]propoxy}phenyl)propanoate
Systematic Name English
Code System Code Type Description
CAS
133242-29-2
Created by admin on Sat Dec 16 19:23:35 GMT 2023 , Edited by admin on Sat Dec 16 19:23:35 GMT 2023
PRIMARY
FDA UNII
2788F9Y9J3
Created by admin on Sat Dec 16 19:23:35 GMT 2023 , Edited by admin on Sat Dec 16 19:23:35 GMT 2023
PRIMARY
PUBCHEM
636383
Created by admin on Sat Dec 16 19:23:35 GMT 2023 , Edited by admin on Sat Dec 16 19:23:35 GMT 2023
PRIMARY