CELIPROLOL HYDROCHLORIDE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C20H33N3O4.ClH
Molecular Weight	415.955
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CELIPROLOL HYDROCHLORIDE

Structure Search

SMILES

Cl.CCN(CC)C(=O)NC1=CC(C(C)=O)=C(OCC(O)CNC(C)(C)C)C=C1

InChI

InChIKey=VKJHTUVLJYWAEY-UHFFFAOYSA-N

InChI=1S/C20H33N3O4.ClH/c1-7-23(8-2)19(26)22-15-9-10-18(17(11-15)14(3)24)27-13-16(25)12-21-20(4,5)6;/h9-11,16,21,25H,7-8,12-13H2,1-6H3,(H,22,26);1H

HIDE SMILES / InChI

Molecular Formula	C20H33N3O4
Molecular Weight	379.4937
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

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 15:07:15 UTC 2023` Edited by `admin` on `Fri Dec 15 15:07:15 UTC 2023`
Record UNII	G1M3398594
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CELIPROLOL HYDROCHLORIDE

Official Name

English

UREA, N'-(3-ACETYL-4-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXYPHENYL)-N,N-DIETHYL-, MONOHYDROCHLORIDE

Common Name

English

ACER-002

Code

English

CELIPROLOL HCL

Common Name

English

ACER002

Code

English

3-(3-ACETYL-4-((3-TERT-BUTYLAMINO)-2-HYDROXYPROPOXY)-PHENYL)-1,1-DIETHYLUREA HYDROCHLORIDE

Common Name

English

CELIPROLOL HYDROCHLORIDE [USAN]

Common Name

English

SELECTOL

Brand Name

English

CELIPROLOL HYDROCHLORIDE [MART.]

Common Name

English

CELIPROLOL HYDROCHLORIDE [MI]

Common Name

English

Celiprolol hydrochloride [WHO-DD]

Common Name

English

NSC-324509

Code

English

CELIPROLOL HYDROCHLORIDE [JAN]

Common Name

English

CELIPROLOL HYDROCHLORIDE [EP MONOGRAPH]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29576

Created by admin on Fri Dec 15 15:07:15 UTC 2023 , Edited by admin on Fri Dec 15 15:07:15 UTC 2023

Code System Code Type Description

SMS_ID

100000093037

Created by admin on Fri Dec 15 15:07:15 UTC 2023 , Edited by admin on Fri Dec 15 15:07:15 UTC 2023

PRIMARY

FDA UNII

G1M3398594

Created by admin on Fri Dec 15 15:07:15 UTC 2023 , Edited by admin on Fri Dec 15 15:07:15 UTC 2023

PRIMARY

ChEMBL

CHEMBL27810

Created by admin on Fri Dec 15 15:07:15 UTC 2023 , Edited by admin on Fri Dec 15 15:07:15 UTC 2023

PRIMARY

MERCK INDEX

m3232

Created by admin on Fri Dec 15 15:07:15 UTC 2023 , Edited by admin on Fri Dec 15 15:07:15 UTC 2023

PRIMARY

Merck Index

NSC

324509

Created by admin on Fri Dec 15 15:07:15 UTC 2023 , Edited by admin on Fri Dec 15 15:07:15 UTC 2023

PRIMARY

EPA CompTox

DTXSID0046850

Created by admin on Fri Dec 15 15:07:15 UTC 2023 , Edited by admin on Fri Dec 15 15:07:15 UTC 2023

PRIMARY

DRUG BANK

DBSALT002890

Created by admin on Fri Dec 15 15:07:15 UTC 2023 , Edited by admin on Fri Dec 15 15:07:15 UTC 2023

PRIMARY

EVMPD

SUB01146MIG

Created by admin on Fri Dec 15 15:07:15 UTC 2023 , Edited by admin on Fri Dec 15 15:07:15 UTC 2023

PRIMARY

ECHA (EC/EINECS)

260-752-2

Created by admin on Fri Dec 15 15:07:15 UTC 2023 , Edited by admin on Fri Dec 15 15:07:15 UTC 2023

PRIMARY

PUBCHEM

42373

Created by admin on Fri Dec 15 15:07:15 UTC 2023 , Edited by admin on Fri Dec 15 15:07:15 UTC 2023

PRIMARY

NCI_THESAURUS

C81655

Created by admin on Fri Dec 15 15:07:15 UTC 2023 , Edited by admin on Fri Dec 15 15:07:15 UTC 2023

PRIMARY

RXCUI

203145

Created by admin on Fri Dec 15 15:07:15 UTC 2023 , Edited by admin on Fri Dec 15 15:07:15 UTC 2023

PRIMARY

RxNorm

CAS

57470-78-7

Created by admin on Fri Dec 15 15:07:15 UTC 2023 , Edited by admin on Fri Dec 15 15:07:15 UTC 2023

PRIMARY

Related Record Type Details


					DRB57K47QC

PARENT -> SALT/SOLVATE

Amount:

Related Record Type Details


					DRB57K47QC

IMPURITY -> PARENT

Amount:


					ZJT5JSY8GD

3-[3-Acetyl-4-[(2RS)-3-(diethylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea

IMPURITY -> PARENT

Amount:


					M6ZCM9M2TF

3-[3-Acetyl-4-(3-bromo-2-hydroxypropoxy)phenyl]-1,1-diethylurea

IMPURITY -> PARENT

Amount:


					MJL4NKT8EG

N′-[3-Acetyl-4-(2-oxiranylmethoxy)phenyl]-N,N-diethylurea

IMPURITY -> PARENT

Amount:


					P86R34VDZ8

3-(3-Acetyl-4-hydroxyphenyl)-1,1-diethylurea

IMPURITY -> PARENT

Amount:

Related Record Type Details


					DRB57K47QC

ACTIVE MOIETY

Amount: