1-[2,5-Anhydro-4-C-(hydroxymethyl)-?-L-lyxofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H14N2O6
Molecular Weight	270.2387
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-[2,5-Anhydro-4-C-(hydroxymethyl)-?-L-lyxofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione

Structure Search

SMILES

CC1=CN([C@@H]2O[C@@]3(CO)CO[C@@H]2[C@@H]3O)C(=O)NC1=O

InChI

InChIKey=TYYUAZVXLRMUMN-SZVQBCOZSA-N

InChI=1S/C11H14N2O6/c1-5-2-13(10(17)12-8(5)16)9-6-7(15)11(3-14,19-9)4-18-6/h2,6-7,9,14-15H,3-4H2,1H3,(H,12,16,17)/t6-,7+,9-,11+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C11H14N2O6
Molecular Weight	270.2387
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 `Wed Apr 02 05:39:13 GMT 2025` Edited by `admin` on `Wed Apr 02 05:39:13 GMT 2025`
Record UNII	GK73B5S3CX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(2'-O,4'-C-METHYLENE-BETA-D-RIBOFURANOSYL)THYMINE

Preferred Name

English

1-[2,5-Anhydro-4-C-(hydroxymethyl)-?-L-lyxofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione

Systematic Name

English

2'-O, 4'-C-METHYLENETHYMINE

Common Name

English

5-METHYL-2'-O, 4'-C-METHYLENEURIDINE

Common Name

English

URIDINE, 5-METHYL-2'-O,4'-C-METHYLENE-

Common Name

English

2,4(1H,3H)-PYRIMIDINEDIONE, 1-(2,5-ANHYDRO-4-C-(HYDROXYMETHYL)-.ALPHA.-L-LYXOFURANOSYL)-5-METHYL-

Systematic Name

English

THYMINE, 2'-O, 4'-C-METHYLENE-

Common Name

English

Code System Code Type Description

CAS

206055-67-6

Created by admin on Wed Apr 02 05:39:13 GMT 2025 , Edited by admin on Wed Apr 02 05:39:13 GMT 2025

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FDA UNII

GK73B5S3CX

Created by admin on Wed Apr 02 05:39:13 GMT 2025 , Edited by admin on Wed Apr 02 05:39:13 GMT 2025

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PUBCHEM

10221080

Created by admin on Wed Apr 02 05:39:13 GMT 2025 , Edited by admin on Wed Apr 02 05:39:13 GMT 2025

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