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Details

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

SHOW SMILES / InChI
Structure of Landiolol

SMILES

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

InChI

InChIKey=WMDSZGFJQKSLLH-RBBKRZOGSA-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

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 Fri Dec 15 16:04:12 UTC 2023
Edited
by admin
on Fri Dec 15 16:04:12 UTC 2023
Record UNII
62NWQ924LH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Landiolol
INN   MI   WHO-DD  
INN   USAN  
Official Name English
LANDIOLOL [USAN]
Common Name English
landiolol [INN]
Common Name English
[(4S)-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
AOP-200704
Code English
LDLL-600
Code English
LDLL600
Code English
LANDIOLOL [MI]
Common Name English
ONO-1101
Code English
Benzenepropanoic acid, 4-[(2S)-2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester
Systematic Name English
AOP200704
Code English
Landiolol [WHO-DD]
Common Name English
(-)-2,2-dimethyl-1,3-dioxolan-4S-ylmethyl 3-[4-[3-[2-(morpholinocarbonylamino)ethylamino]-2S-hydroxypropoxy]phenyl]propionate
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29576
Created by admin on Fri Dec 15 16:04:12 UTC 2023 , Edited by admin on Fri Dec 15 16:04:12 UTC 2023
WHO-ATC C07AB14
Created by admin on Fri Dec 15 16:04:12 UTC 2023 , Edited by admin on Fri Dec 15 16:04:12 UTC 2023
Code System Code Type Description
DRUG CENTRAL
1545
Created by admin on Fri Dec 15 16:04:12 UTC 2023 , Edited by admin on Fri Dec 15 16:04:12 UTC 2023
PRIMARY
WIKIPEDIA
LANDIOLOL
Created by admin on Fri Dec 15 16:04:12 UTC 2023 , Edited by admin on Fri Dec 15 16:04:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID10158026
Created by admin on Fri Dec 15 16:04:12 UTC 2023 , Edited by admin on Fri Dec 15 16:04:12 UTC 2023
PRIMARY
ChEMBL
CHEMBL1742466
Created by admin on Fri Dec 15 16:04:12 UTC 2023 , Edited by admin on Fri Dec 15 16:04:12 UTC 2023
PRIMARY
MESH
C077049
Created by admin on Fri Dec 15 16:04:12 UTC 2023 , Edited by admin on Fri Dec 15 16:04:12 UTC 2023
PRIMARY
NCI_THESAURUS
C79125
Created by admin on Fri Dec 15 16:04:12 UTC 2023 , Edited by admin on Fri Dec 15 16:04:12 UTC 2023
PRIMARY
MERCK INDEX
m6675
Created by admin on Fri Dec 15 16:04:12 UTC 2023 , Edited by admin on Fri Dec 15 16:04:12 UTC 2023
PRIMARY Merck Index
FDA UNII
62NWQ924LH
Created by admin on Fri Dec 15 16:04:12 UTC 2023 , Edited by admin on Fri Dec 15 16:04:12 UTC 2023
PRIMARY
PUBCHEM
114905
Created by admin on Fri Dec 15 16:04:12 UTC 2023 , Edited by admin on Fri Dec 15 16:04:12 UTC 2023
PRIMARY
DRUG BANK
DB12212
Created by admin on Fri Dec 15 16:04:12 UTC 2023 , Edited by admin on Fri Dec 15 16:04:12 UTC 2023
PRIMARY
CAS
133242-30-5
Created by admin on Fri Dec 15 16:04:12 UTC 2023 , Edited by admin on Fri Dec 15 16:04:12 UTC 2023
PRIMARY
INN
7516
Created by admin on Fri Dec 15 16:04:12 UTC 2023 , Edited by admin on Fri Dec 15 16:04:12 UTC 2023
PRIMARY
EVMPD
SUB08396MIG
Created by admin on Fri Dec 15 16:04:12 UTC 2023 , Edited by admin on Fri Dec 15 16:04:12 UTC 2023
PRIMARY
SMS_ID
100000082553
Created by admin on Fri Dec 15 16:04:12 UTC 2023 , Edited by admin on Fri Dec 15 16:04:12 UTC 2023
PRIMARY
USAN
KL-159
Created by admin on Fri Dec 15 16:04:12 UTC 2023 , Edited by admin on Fri Dec 15 16:04:12 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
ENANTIOMER -> ENANTIOMER
Related Record Type Details
ACTIVE MOIETY