BIS-ISOPROPYLACETOMETHYL BENZATHINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H36N2O4
Molecular Weight	440.575
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIS-ISOPROPYLACETOMETHYL BENZATHINE

Structure Search

SMILES

CC(C)OC(=O)CN(CCN(CC(=O)OC(C)C)CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChIKey=PDKSBUDYYWLQGH-UHFFFAOYSA-N

InChI=1S/C26H36N2O4/c1-21(2)31-25(29)19-27(17-23-11-7-5-8-12-23)15-16-28(20-26(30)32-22(3)4)18-24-13-9-6-10-14-24/h5-14,21-22H,15-20H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C26H36N2O4
Molecular Weight	440.575
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:35:51 GMT 2025` Edited by `admin` on `Mon Mar 31 20:35:51 GMT 2025`
Record UNII	H9UT0KZO8S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BIS-ISOPROPYLACETOMETHYL BENZATHINE

Official Name

English

MEXORYL SBR

Preferred Name

English

SIDEROXYL

Brand Name

English

GLYCINE, N,N'-1,2-ETHANEDIYLBIS(N-(PHENYLMETHYL)-, 1,1'-BIS(1-METHYLETHYL) ESTER

Common Name

English

GLYCINE, N,N'-1,2-ETHANEDIYLBIS(N-(PHENYLMETHYL)-, BIS(1-METHYLETHYL) ESTER

Common Name

English

Code System Code Type Description

CAS

158069-88-6

Created by admin on Mon Mar 31 20:35:51 GMT 2025 , Edited by admin on Mon Mar 31 20:35:51 GMT 2025

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PUBCHEM

46829552

Created by admin on Mon Mar 31 20:35:51 GMT 2025 , Edited by admin on Mon Mar 31 20:35:51 GMT 2025

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EPA CompTox

DTXSID50166367

Created by admin on Mon Mar 31 20:35:51 GMT 2025 , Edited by admin on Mon Mar 31 20:35:51 GMT 2025

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FDA UNII

H9UT0KZO8S

Created by admin on Mon Mar 31 20:35:51 GMT 2025 , Edited by admin on Mon Mar 31 20:35:51 GMT 2025

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