ABM-1310

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H21ClN4O3S.ClH
Molecular Weight	469.385
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CCCS(=O)(=O)NC1=C(Cl)C(OC2=CC=C3N=CN4CCCN=C4C3=C2)=CC=C1

InChI

InChIKey=LBFOZMOBQBCZDX-UHFFFAOYSA-N

InChI=1S/C20H21ClN4O3S.ClH/c1-2-11-29(26,27)24-17-5-3-6-18(19(17)21)28-14-7-8-16-15(12-14)20-22-9-4-10-25(20)13-23-16;/h3,5-8,12-13,24H,2,4,9-11H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula	C20H21ClN4O3S
Molecular Weight	432.924
Charge	0
Count

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

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 `Wed Apr 02 04:38:43 GMT 2025` Edited by `admin` on `Wed Apr 02 04:38:43 GMT 2025`
Record UNII	ZV5W411ZUU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ABM-1310

Code

English

N-(2-chloro-3-((3,4-dihydro-2H-pyrimido[1,2-c] quinazolin-10- yl)oxy) phenyl)propane-1-sulfonamide hydrochloride

Preferred Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

950923

Created by admin on Wed Apr 02 04:38:43 GMT 2025 , Edited by admin on Wed Apr 02 04:38:43 GMT 2025

Code System Code Type Description

NCI_THESAURUS

C170951

Created by admin on Wed Apr 02 04:38:43 GMT 2025 , Edited by admin on Wed Apr 02 04:38:43 GMT 2025

PRIMARY

FDA UNII

ZV5W411ZUU

Created by admin on Wed Apr 02 04:38:43 GMT 2025 , Edited by admin on Wed Apr 02 04:38:43 GMT 2025

PRIMARY

Related Record Type Details


					ITX6RVS2B5

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ACTIVE MOIETY

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