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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H18N4O8
Molecular Weight 370.3147
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=OTQJVHISAFFLMA-DDHJBXDOSA-N
InChI=1S/C14H18N4O8/c1-6(19)23-4-9-10(24-7(2)20)11(25-8(3)21)12(26-9)18-5-16-13(15)17-14(18)22/h5,9-12H,4H2,1-3H3,(H2,15,17,22)/t9-,10-,11-,12-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,3,5-Triazin-2(1H)-one, 4-amino-1-(2,3,5-tri-O-acetyl-?-D-ribofuranosyl)-
Preferred Name English
4-Amino-1-(2,3,5-tri-O-acetyl-?-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one
Systematic Name English
Code System Code Type Description
FDA UNII
S7783P5BZL
Created by admin on Wed Apr 02 18:26:59 GMT 2025 , Edited by admin on Wed Apr 02 18:26:59 GMT 2025
PRIMARY
CAS
10302-78-0
Created by admin on Wed Apr 02 18:26:59 GMT 2025 , Edited by admin on Wed Apr 02 18:26:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID30908161
Created by admin on Wed Apr 02 18:26:59 GMT 2025 , Edited by admin on Wed Apr 02 18:26:59 GMT 2025
PRIMARY
PUBCHEM
24864108
Created by admin on Wed Apr 02 18:26:59 GMT 2025 , Edited by admin on Wed Apr 02 18:26:59 GMT 2025
PRIMARY
NIH
NCATS
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