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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H13N5O5
Molecular Weight 259.2193
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-AMINO-5-AZACYTIDINE

SMILES

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

InChI

InChIKey=HHBIDXKTBPRKSK-TXICZTDVSA-N
InChI=1S/C8H13N5O5/c9-6-11-7(10)13(8(17)12-6)5-4(16)3(15)2(1-14)18-5/h2-5,14-16H,1H2,(H4,9,10,11,12,17)/t2-,3-,4-,5-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6-AMINO-5-AZACYTIDINE
Common Name English
4,6-DIAMINO-1-.BETA.-D-RIBOFURANOSYL-1,3,5-TRIAZIN-2(1H)-ONE
Systematic Name English
1,3,5-TRIAZIN-2(1H)-ONE, 4,6-DIAMINO-1-.BETA.-D-RIBOFURANOSYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
13630026
Created by admin on Sat Dec 16 19:07:38 GMT 2023 , Edited by admin on Sat Dec 16 19:07:38 GMT 2023
PRIMARY
CAS
105331-00-8
Created by admin on Sat Dec 16 19:07:38 GMT 2023 , Edited by admin on Sat Dec 16 19:07:38 GMT 2023
PRIMARY
FDA UNII
QS4CCV9ZS5
Created by admin on Sat Dec 16 19:07:38 GMT 2023 , Edited by admin on Sat Dec 16 19:07:38 GMT 2023
PRIMARY
NIH
NCATS
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