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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 L-5-Azacytidine

SMILES

NC1=NC(=O)N(C=N1)[C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O

InChI

InChIKey=NMUSYJAQQFHJEW-BXKVDMCESA-N
InChI=1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m0/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

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:31:57 GMT 2025
Edited
by admin
on Wed Apr 02 17:31:57 GMT 2025
Record UNII
MJ3K9BYX9G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,5-Triazin-2(1H)-one 4-amino-1-?-l-ribofuranosyl-
Preferred Name English
L-5-Azacytidine
Common Name English
4-Amino-1-?-L-ribofuranosyl-1,3,5-triazin-2(1H)-one
Systematic Name English
1,3,5-Triazin-2(1H)-one, 4-amino-1-?-L-ribofuranosyl-
Systematic Name English
Code System Code Type Description
FDA UNII
MJ3K9BYX9G
Created by admin on Wed Apr 02 17:31:57 GMT 2025 , Edited by admin on Wed Apr 02 17:31:57 GMT 2025
PRIMARY
PUBCHEM
460518
Created by admin on Wed Apr 02 17:31:57 GMT 2025 , Edited by admin on Wed Apr 02 17:31:57 GMT 2025
PRIMARY
CAS
206269-46-7
Created by admin on Wed Apr 02 17:31:57 GMT 2025 , Edited by admin on Wed Apr 02 17:31:57 GMT 2025
PRIMARY