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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H39N3O8.ClH
Molecular Weight 546.053
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=DLPGJHSONYLBKP-BNBNXSKYSA-N
InChI=1S/C25H39N3O8.ClH/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);1H/t20-,22-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzenepropanoic acid, 4-[(2R)-2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester, hydrochloride (1:1)
Preferred Name English
Landiolol hydrochloride, (2R,4S)-
Common Name English
[(4S)-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 hydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
163323282
Created by admin on Wed Apr 02 14:02:24 GMT 2025 , Edited by admin on Wed Apr 02 14:02:24 GMT 2025
PRIMARY
FDA UNII
AA69NF6R75
Created by admin on Wed Apr 02 14:02:24 GMT 2025 , Edited by admin on Wed Apr 02 14:02:24 GMT 2025
PRIMARY
CAS
1253907-85-5
Created by admin on Wed Apr 02 14:02:24 GMT 2025 , Edited by admin on Wed Apr 02 14:02:24 GMT 2025
PRIMARY