DILEVALOL

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H24N2O3
Molecular Weight	328.4055
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DILEVALOL

Structure Search

SMILES

C[C@H](CCC1=CC=CC=C1)NC[C@H](O)C2=CC=C(O)C(=C2)C(N)=O

InChI

InChIKey=SGUAFYQXFOLMHL-ACJLOTCBSA-N

InChI=1S/C19H24N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24)/t13-,18+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H24N2O3
Molecular Weight	328.4055
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 15:36:12 UTC 2023` Edited by `admin` on `Fri Dec 15 15:36:12 UTC 2023`
Record UNII	P6629XE33T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DILEVALOL

Official Name

English

BENZAMIDE, 2-HYDROXY-5-((1R)-1-HYDROXY-2-(((1R)-1-METHYL-3-PHENYLPROPYL)AMINO)ETHYL)-

Systematic Name

English

(+)-5-((1R)-1-HYDROXY-2-(((1R)-1-METHYL-3-PHENYLPROPYL)AMINO)ETHYL)SALICYLAMIDE

Systematic Name

English

dilevalol [INN]

Common Name

English

Dilevalol [WHO-DD]

Common Name

English

DILEVALOL [MART.]

Common Name

English

LABETALOL (R,R)-FORM [MI]

Common Name

English

BENZAMIDE, 2-HYDROXY-5-(1-HYDROXY-2-((1-METHYL-3-PHENYLPROPYL)AMINO)ETHYL)-, (R-(R*,R*))-

Systematic Name

English

(R,R)-LABETALOL

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29707

Created by admin on Fri Dec 15 15:36:12 UTC 2023 , Edited by admin on Fri Dec 15 15:36:12 UTC 2023

NCI_THESAURUS

C72900

Created by admin on Fri Dec 15 15:36:12 UTC 2023 , Edited by admin on Fri Dec 15 15:36:12 UTC 2023

Code System Code Type Description

FDA UNII

P6629XE33T

Created by admin on Fri Dec 15 15:36:12 UTC 2023 , Edited by admin on Fri Dec 15 15:36:12 UTC 2023

PRIMARY

EPA CompTox

DTXSID2043828

Created by admin on Fri Dec 15 15:36:12 UTC 2023 , Edited by admin on Fri Dec 15 15:36:12 UTC 2023

PRIMARY

INN

5180

Created by admin on Fri Dec 15 15:36:12 UTC 2023 , Edited by admin on Fri Dec 15 15:36:12 UTC 2023

PRIMARY

ChEMBL

CHEMBL27193

Created by admin on Fri Dec 15 15:36:12 UTC 2023 , Edited by admin on Fri Dec 15 15:36:12 UTC 2023

PRIMARY

MERCK INDEX

m6647

Created by admin on Fri Dec 15 15:36:12 UTC 2023 , Edited by admin on Fri Dec 15 15:36:12 UTC 2023

PRIMARY

CAS

75659-07-3

Created by admin on Fri Dec 15 15:36:12 UTC 2023 , Edited by admin on Fri Dec 15 15:36:12 UTC 2023

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EVMPD

SUB07145MIG

Created by admin on Fri Dec 15 15:36:12 UTC 2023 , Edited by admin on Fri Dec 15 15:36:12 UTC 2023

PRIMARY

NCI_THESAURUS

C65390

Created by admin on Fri Dec 15 15:36:12 UTC 2023 , Edited by admin on Fri Dec 15 15:36:12 UTC 2023

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PUBCHEM

134044

Created by admin on Fri Dec 15 15:36:12 UTC 2023 , Edited by admin on Fri Dec 15 15:36:12 UTC 2023

PRIMARY

DRUG CENTRAL

894

Created by admin on Fri Dec 15 15:36:12 UTC 2023 , Edited by admin on Fri Dec 15 15:36:12 UTC 2023

PRIMARY

SMS_ID

100000082609

Created by admin on Fri Dec 15 15:36:12 UTC 2023 , Edited by admin on Fri Dec 15 15:36:12 UTC 2023

PRIMARY

Related Record Type Details


					R5H8897N95

LABETALOL

PARENT->ACTIVE ISOMER


					O5OBT75D2C

DILEVALOL HYDROCHLORIDE

SALT/SOLVATE -> PARENT

Related Record Type Details


					P6629XE33T

DILEVALOL

ACTIVE MOIETY