BO-0742

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H27Cl2N3O2
Molecular Weight	484.417
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OCC1=CC(OCCN(CCCl)CCCl)=CC(NC2=C3C=CC=CC3=NC4=CC=CC=C24)=C1

InChI

InChIKey=SRZKWNZALGFBCW-UHFFFAOYSA-N

InChI=1S/C26H27Cl2N3O2/c27-9-11-31(12-10-28)13-14-33-21-16-19(18-32)15-20(17-21)29-26-22-5-1-3-7-24(22)30-25-8-4-2-6-23(25)26/h1-8,15-17,32H,9-14,18H2,(H,29,30)

HIDE SMILES / InChI

Molecular Formula	C26H27Cl2N3O2
Molecular Weight	484.417
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed
Potent antitumor 9-anilinoacridines bearing an alkylating N-mustard residue on the anilino ring: synthesis and biological activity.	2005-06-02	15911312

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:11:32 GMT 2025` Edited by `admin` on `Mon Mar 31 22:11:32 GMT 2025`
Record UNII	YQ6NY3JB0C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BO-0742

Common Name

English

BENZENEMETHANOL, 3-(9-ACRIDINYLAMINO)-5-(2-(BIS(2-CHLOROETHYL)AMINO)ETHOXY)-

Preferred Name

English

Code System Code Type Description

CAS

774234-08-1

Created by admin on Mon Mar 31 22:11:32 GMT 2025 , Edited by admin on Mon Mar 31 22:11:32 GMT 2025

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PUBCHEM

10458025

Created by admin on Mon Mar 31 22:11:32 GMT 2025 , Edited by admin on Mon Mar 31 22:11:32 GMT 2025

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FDA UNII

YQ6NY3JB0C

Created by admin on Mon Mar 31 22:11:32 GMT 2025 , Edited by admin on Mon Mar 31 22:11:32 GMT 2025

PRIMARY

Related Record Type Details


					YQ6NY3JB0C

BO-0742

ACTIVE MOIETY