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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

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-IKGOIYPNSA-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+;/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

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 14:58:20 UTC 2023
Edited
by admin
on Fri Dec 15 14:58:20 UTC 2023
Record UNII
G8HQ634Y17
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Landiolol Hydrochloride
JAN   MART.   MI   WHO-DD  
USAN  
Official Name English
LANDIOLOL HYDROCHLORIDE [JAN]
Common Name English
LANDIOLOL HYDROCHLORIDE [MI]
Common Name English
ONOACT
Brand Name 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, hydrochloride (1:1)
Systematic Name English
LANDIOLOL HYDROCHLORIDE [MART.]
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 hydrochloride
Systematic Name English
ONO-1101 HYDROCHLORIDE
Common Name English
ONO 1101 HYDROCHLORIDE
Common Name English
LANDIOLOL HYDROCHLORIDE [USAN]
Common Name English
Landiolol hydrochloride [WHO-DD]
Common Name English
Code System Code Type Description
MERCK INDEX
m6675
Created by admin on Fri Dec 15 14:58:20 UTC 2023 , Edited by admin on Fri Dec 15 14:58:20 UTC 2023
PRIMARY Merck Index
DRUG BANK
DBSALT002156
Created by admin on Fri Dec 15 14:58:20 UTC 2023 , Edited by admin on Fri Dec 15 14:58:20 UTC 2023
PRIMARY
EVMPD
SUB21964
Created by admin on Fri Dec 15 14:58:20 UTC 2023 , Edited by admin on Fri Dec 15 14:58:20 UTC 2023
PRIMARY
FDA UNII
G8HQ634Y17
Created by admin on Fri Dec 15 14:58:20 UTC 2023 , Edited by admin on Fri Dec 15 14:58:20 UTC 2023
PRIMARY
CAS
144481-98-1
Created by admin on Fri Dec 15 14:58:20 UTC 2023 , Edited by admin on Fri Dec 15 14:58:20 UTC 2023
PRIMARY
PUBCHEM
164457
Created by admin on Fri Dec 15 14:58:20 UTC 2023 , Edited by admin on Fri Dec 15 14:58:20 UTC 2023
PRIMARY
NCI_THESAURUS
C190448
Created by admin on Fri Dec 15 14:58:20 UTC 2023 , Edited by admin on Fri Dec 15 14:58:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID3048605
Created by admin on Fri Dec 15 14:58:20 UTC 2023 , Edited by admin on Fri Dec 15 14:58:20 UTC 2023
PRIMARY
USAN
KL-160
Created by admin on Fri Dec 15 14:58:20 UTC 2023 , Edited by admin on Fri Dec 15 14:58:20 UTC 2023
PRIMARY
SMS_ID
100000088206
Created by admin on Fri Dec 15 14:58:20 UTC 2023 , Edited by admin on Fri Dec 15 14:58:20 UTC 2023
PRIMARY
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ACTIVE MOIETY