Landiolol hydrochloride, (2S,4R)-

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, (2S,4R)-

Structure Search

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-DTRWSJPISA-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	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

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 19:19:49 GMT 2023` Edited by `admin` on `Sat Dec 16 19:19:49 GMT 2023`
Record UNII	6UX49H2NVB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Landiolol hydrochloride, (2S,4R)-

Common Name

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 hydrochloride

Systematic Name

English

Benzenepropanoic acid, 4-[(2S)-2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-, [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester, hydrochloride (1:1)

Systematic Name

English

Code System Code Type Description

FDA UNII

6UX49H2NVB

Created by admin on Sat Dec 16 19:19:49 GMT 2023 , Edited by admin on Sat Dec 16 19:19:49 GMT 2023

PRIMARY

PUBCHEM

636382

Created by admin on Sat Dec 16 19:19:49 GMT 2023 , Edited by admin on Sat Dec 16 19:19:49 GMT 2023

PRIMARY

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Landiolol, (2S,4R)-

PARENT -> SALT/SOLVATE

Amount: