2'-O,4'-C-((1S)-ETHANE-1,1-DIYL).BETA.-D-RIBOSE 5-METHYL CYTIDINE

C[C@@H]1O[C@@H]2[C@H](O)[C@@]1(CO)O[C@H]2N3C=C(C)C(N)=NC3=O

InChIKey=NOGYXWZPOKKETQ-XCUBXJTOSA-N

InChI=1S/C12H17N3O5/c1-5-3-15(11(18)14-9(5)13)10-7-8(17)12(4-16,20-10)6(2)19-7/h3,6-8,10,16-17H,4H2,1-2H3,(H2,13,14,18)/t6-,7+,8-,10+,12-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 13:21:21 GMT 2023` Edited by `admin` on `Sat Dec 16 13:21:21 GMT 2023`
Record UNII	7XRE49320R
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2'-O,4'-C-((1S)-ETHANE-1,1-DIYL).BETA.-D-RIBOSE 5-METHYL CYTIDINE

Common Name

English

2(1H)-PYRIMIDINONE, 4-AMINO-1-(2,5-ANHYDRO-6-DEOXY-4-C-(HYDROXYMETHYL)-.ALPHA.-L-MANNOFURANOSYL)-5-METHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

7XRE49320R

Created by admin on Sat Dec 16 13:21:21 GMT 2023 , Edited by admin on Sat Dec 16 13:21:21 GMT 2023

PRIMARY

PUBCHEM

126961378

Created by admin on Sat Dec 16 13:21:21 GMT 2023 , Edited by admin on Sat Dec 16 13:21:21 GMT 2023

PRIMARY

CAS

1197033-37-6

Created by admin on Sat Dec 16 13:21:21 GMT 2023 , Edited by admin on Sat Dec 16 13:21:21 GMT 2023

PRIMARY