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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H19N5O8
Molecular Weight 385.3294
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-Diamino-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(=O)N=C(N)N=C2N

InChI

InChIKey=MQCVLUZJVZDPQR-GWOFURMSSA-N
InChI=1S/C14H19N5O8/c1-5(20)24-4-8-9(25-6(2)21)10(26-7(3)22)11(27-8)19-13(16)17-12(15)18-14(19)23/h8-11H,4H2,1-3H3,(H4,15,16,17,18,23)/t8-,9-,10-,11-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3,5-Triazin-2(1H)-one, 4,6-diamino-1-(2,3,5-tri-O-acetyl-?-D-ribofuranosyl)-
Preferred Name English
4,6-Diamino-1-(2,3,5-tri-O-acetyl-?-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one
Systematic Name English
Code System Code Type Description
PUBCHEM
171390232
Created by admin on Wed Apr 02 20:24:18 GMT 2025 , Edited by admin on Wed Apr 02 20:24:18 GMT 2025
PRIMARY
FDA UNII
M8N9P2EJ7L
Created by admin on Wed Apr 02 20:24:18 GMT 2025 , Edited by admin on Wed Apr 02 20:24:18 GMT 2025
PRIMARY
CAS
1792991-68-4
Created by admin on Wed Apr 02 20:24:18 GMT 2025 , Edited by admin on Wed Apr 02 20:24:18 GMT 2025
PRIMARY