6-Methyl-5-azacytidine

CC1=NC(N)=NC(=O)N1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O

InChIKey=PHHKGVIFQLKTNV-DBRKOABJSA-N

InChI=1S/C9H14N4O5/c1-3-11-8(10)12-9(17)13(3)7-6(16)5(15)4(2-14)18-7/h4-7,14-16H,2H2,1H3,(H2,10,12,17)/t4-,5-,6-,7-/m1/s1

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:49:14 GMT 2023` Edited by `admin` on `Sat Dec 16 19:49:14 GMT 2023`
Record UNII	TB9Q399JRY
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

6-Methyl-5-azacytidine

Common Name

English

4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl) tetrahydrofuran-2-yl)-6-methyl-1,3,5-triazin-2(1H)-one

Systematic Name

English

4-Amino-6-methyl-1-β-D-ribofuranosyl-1,3,5-triazin-2(1H)-one

Systematic Name

English

1,3,5-Triazin-2(1H)-one, 4-amino-6-methyl-1-β-D-ribofuranosyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

10611197

Created by admin on Sat Dec 16 19:49:14 GMT 2023 , Edited by admin on Sat Dec 16 19:49:14 GMT 2023

PRIMARY

CAS

105330-94-7

Created by admin on Sat Dec 16 19:49:14 GMT 2023 , Edited by admin on Sat Dec 16 19:49:14 GMT 2023

PRIMARY

FDA UNII

TB9Q399JRY

Created by admin on Sat Dec 16 19:49:14 GMT 2023 , Edited by admin on Sat Dec 16 19:49:14 GMT 2023

PRIMARY