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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H16N4O7
Molecular Weight 328.278
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-1-(2,3-di-O-acetyl-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one

SMILES

CC(=O)O[C@@H]1[C@@H](CO)O[C@H]([C@@H]1OC(C)=O)N2C=NC(N)=NC2=O

InChI

InChIKey=RDGXEOLBSVCHEN-ZYUZMQFOSA-N
InChI=1S/C12H16N4O7/c1-5(18)21-8-7(3-17)23-10(9(8)22-6(2)19)16-4-14-11(13)15-12(16)20/h4,7-10,17H,3H2,1-2H3,(H2,13,15,20)/t7-,8-,9-,10-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-Amino-1-(2,3-di-O-acetyl-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one
Systematic Name English
1,3,5-Triazin-2(1H)-one, 4-amino-1-(2,3-di-O-acetyl-β-D-ribofuranosyl)-
Systematic Name English
(2R,3R,4R,5R)-2-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-5-(hydroxyl methyl)tetrahydrofuran-3,4-diyl diacetate
Systematic Name English
Code System Code Type Description
PUBCHEM
168442240
Created by admin on Sat Dec 16 19:49:13 GMT 2023 , Edited by admin on Sat Dec 16 19:49:13 GMT 2023
PRIMARY
FDA UNII
LVL5QQ2ZCZ
Created by admin on Sat Dec 16 19:49:13 GMT 2023 , Edited by admin on Sat Dec 16 19:49:13 GMT 2023
PRIMARY
CAS
1415316-72-1
Created by admin on Sat Dec 16 19:49:13 GMT 2023 , Edited by admin on Sat Dec 16 19:49:13 GMT 2023
PRIMARY
NIH
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