ALS-8144

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H12ClFN2O5
Molecular Weight	294.664
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@@]1(CCl)O[C@H]([C@H](F)[C@@H]1O)N2C=CC(=O)NC2=O

InChI

InChIKey=AAYARFLHKSCKRY-IBCQBUCCSA-N

InChI=1S/C10H12ClFN2O5/c11-3-10(4-15)7(17)6(12)8(19-10)14-2-1-5(16)13-9(14)18/h1-2,6-8,15,17H,3-4H2,(H,13,16,18)/t6-,7+,8-,10-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Uridine, 4?-C-(chloromethyl)-2?-deoxy-2?-fluoro-

Preferred Name

English

ALS-8144

Common Name

English

4?-C-(Chloromethyl)-2?-deoxy-2?-fluorouridine

Common Name

English

Uridine, 2'-deoxy-2'-fluoro-4'-C-?-chloromethyl-

Common Name

English

1-((2R,3R,4R,5R)-5-(chloromethyl)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Systematic Name

English

Code System Code Type Description

FDA UNII

UC4A9L46SG

Created by admin on Wed Apr 02 14:27:57 GMT 2025 , Edited by admin on Wed Apr 02 14:27:57 GMT 2025

PRIMARY

PUBCHEM

71622234

Created by admin on Wed Apr 02 14:27:57 GMT 2025 , Edited by admin on Wed Apr 02 14:27:57 GMT 2025

PRIMARY

CAS

1445379-94-1

Created by admin on Wed Apr 02 14:27:57 GMT 2025 , Edited by admin on Wed Apr 02 14:27:57 GMT 2025

PRIMARY

EPA CompTox

DTXSID801250509

Created by admin on Wed Apr 02 14:27:57 GMT 2025 , Edited by admin on Wed Apr 02 14:27:57 GMT 2025

PRIMARY

PARENT (METABOLITE INACTIVE)


					BNW5PQ52G1

LUMICITABINE

SUBSTANCE RECORD


					UC4A9L46SG

ALS-8144