6-AZACYTIDINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H12N4O5
Molecular Weight	244.2047
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-AZACYTIDINE

Structure Search

SMILES

NC1=NC(=O)N(N=C1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O

InChI

InChIKey=OZQDLJNDRVBCST-SHUUEZRQSA-N

InChI=1S/C8H12N4O5/c9-4-1-10-12(8(16)11-4)7-6(15)5(14)3(2-13)17-7/h1,3,5-7,13-15H,2H2,(H2,9,11,16)/t3-,5-,6-,7-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C8H12N4O5
Molecular Weight	244.2047
Charge	0
Count

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

Approval Year

PubMed

PubMed

Title	Date	PubMed

Patents

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:16:50 GMT 2023` Edited by `admin` on `Sat Dec 16 08:16:50 GMT 2023`
Record UNII	YD42UEH51C
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

6-AZACYTIDINE

Systematic Name

English

5-AMINO-1,2,4-TRIAZIN-3-ONE 2-.BETA.-D-RIBOFURANOSIDE

Systematic Name

English

NSC-524767

Code

English

1,2,4-TRIAZIN-3(2H)-ONE, 5-AMINO-2-.BETA.-D-RIBOFURANOSYL-

Systematic Name

English

Code System Code Type Description

CAS

3131-60-0

Created by admin on Sat Dec 16 08:16:51 GMT 2023 , Edited by admin on Sat Dec 16 08:16:51 GMT 2023

PRIMARY

PUBCHEM

65114

Created by admin on Sat Dec 16 08:16:51 GMT 2023 , Edited by admin on Sat Dec 16 08:16:51 GMT 2023

PRIMARY

NSC

524767

Created by admin on Sat Dec 16 08:16:51 GMT 2023 , Edited by admin on Sat Dec 16 08:16:51 GMT 2023

PRIMARY

FDA UNII

YD42UEH51C

Created by admin on Sat Dec 16 08:16:51 GMT 2023 , Edited by admin on Sat Dec 16 08:16:51 GMT 2023

PRIMARY

EPA CompTox

DTXSID4020117

Created by admin on Sat Dec 16 08:16:51 GMT 2023 , Edited by admin on Sat Dec 16 08:16:51 GMT 2023

PRIMARY