THYMINE RIBOSIDE, L-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H14N2O6
Molecular Weight	258.228
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=DWRXFEITVBNRMK-AZRUVXNYSA-N

InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C10H14N2O6
Molecular Weight	258.228
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 16:08:59 GMT 2023` Edited by `admin` on `Sat Dec 16 16:08:59 GMT 2023`
Record UNII	39MC5Y8RW8
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

THYMINE RIBOSIDE, L-

Common Name

English

THYMINE, 1-.BETA.-L-RIBOFURANOSYL-

Systematic Name

English

1-(.BETA.-L-RIBOFURANOSYL)THYMINE [MI]

Common Name

English

1-(.BETA.-L-RIBOFURANOSYL)THYMINE

Common Name

English

2,4(1H,3H)-PYRIMIDINEDIONE, 5-METHYL-1-.BETA.-L-RIBOFURANOSYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

39MC5Y8RW8

Created by admin on Sat Dec 16 16:09:00 GMT 2023 , Edited by admin on Sat Dec 16 16:09:00 GMT 2023

PRIMARY

MERCK INDEX

m11839

Created by admin on Sat Dec 16 16:09:00 GMT 2023 , Edited by admin on Sat Dec 16 16:09:00 GMT 2023

PRIMARY

PUBCHEM

1715220

Created by admin on Sat Dec 16 16:09:00 GMT 2023 , Edited by admin on Sat Dec 16 16:09:00 GMT 2023

PRIMARY

CAS

26879-47-0

Created by admin on Sat Dec 16 16:09:00 GMT 2023 , Edited by admin on Sat Dec 16 16:09:00 GMT 2023

PRIMARY