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

Molecular Formula	C10H12ClFN2O5
Molecular Weight	294.664
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:14:55 GMT 2023` Edited by `admin` on `Sat Dec 16 19:14:55 GMT 2023`
Record UNII	UC4A9L46SG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ALS-8144

Common Name

English

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

Systematic Name

English

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

Common Name

English

Uridine, 2'-deoxy-2'-fluoro-4'-C-α-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 Sat Dec 16 19:14:55 GMT 2023 , Edited by admin on Sat Dec 16 19:14:55 GMT 2023

PRIMARY

PUBCHEM

71622234

Created by admin on Sat Dec 16 19:14:55 GMT 2023 , Edited by admin on Sat Dec 16 19:14:55 GMT 2023

PRIMARY

CAS

1445379-94-1

Created by admin on Sat Dec 16 19:14:55 GMT 2023 , Edited by admin on Sat Dec 16 19:14:55 GMT 2023

PRIMARY

EPA CompTox

DTXSID801250509

Created by admin on Sat Dec 16 19:14:55 GMT 2023 , Edited by admin on Sat Dec 16 19:14:55 GMT 2023

PRIMARY

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