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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N4O6
Molecular Weight 286.2414
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=KWSJMBAVTSNOTR-WCTZXXKLSA-N
InChI=1S/C10H14N4O6/c1-4(15)19-2-5-6(16)7(17)8(20-5)14-3-12-9(11)13-10(14)18/h3,5-8,16-17H,2H2,1H3,(H2,11,13,18)/t5-,6-,7-,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H14N4O6
Molecular Weight 286.2414
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 17:31:59 GMT 2025
Edited
by admin
on Wed Apr 02 17:31:59 GMT 2025
Record UNII
6UUT5L2BE4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(5-O-Acetyl-?-D-ribofuranosyl)-4-amino-1,3,5-triazin-2(1H)-one
Systematic Name English
1,3,5-Triazin-2(1H)-one, 1-(5-O-acetyl-?-D-ribofuranosyl)-4-amino-
Preferred Name English
Code System Code Type Description
FDA UNII
6UUT5L2BE4
Created by admin on Wed Apr 02 17:31:59 GMT 2025 , Edited by admin on Wed Apr 02 17:31:59 GMT 2025
PRIMARY
PUBCHEM
139025196
Created by admin on Wed Apr 02 17:31:59 GMT 2025 , Edited by admin on Wed Apr 02 17:31:59 GMT 2025
PRIMARY
CAS
1174733-90-4
Created by admin on Wed Apr 02 17:31:59 GMT 2025 , Edited by admin on Wed Apr 02 17:31:59 GMT 2025
PRIMARY