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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19N5O5
Molecular Weight 337.3312
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-(Acetyloxymethyl)-4-(2-azanyl-6-oxidanylidene-1H-purin-9-yl)butyl) ethanoate

SMILES

CC(=O)OCC(CCN1C=NC2=C1N=C(N)NC2=O)COC(C)=O

InChI

InChIKey=KQURMIWGELPUHQ-UHFFFAOYSA-N
InChI=1S/C14H19N5O5/c1-8(20)23-5-10(6-24-9(2)21)3-4-19-7-16-11-12(19)17-14(15)18-13(11)22/h7,10H,3-6H2,1-2H3,(H3,15,17,18,22)

HIDE SMILES / InChI

Molecular Formula C14H19N5O5
Molecular Weight 337.3312
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 08:03:11 GMT 2025
Edited
by admin
on Wed Apr 02 08:03:11 GMT 2025
Record UNII
TK92L3A65X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6H-Purin-6-one, 9-[4-(acetyloxy)-3-[(acetyloxy)methyl]butyl]-2-amino-1,9-dihydro-
Preferred Name English
(2-(Acetyloxymethyl)-4-(2-azanyl-6-oxidanylidene-1H-purin-9-yl)butyl) ethanoate
Systematic Name English
9-[4-(Acetyloxy)-3-[(acetyloxy)methyl]butyl]-2-amino-1,9-dihydro-6H-purin-6-one
Systematic Name English
Code System Code Type Description
FDA UNII
TK92L3A65X
Created by admin on Wed Apr 02 08:03:11 GMT 2025 , Edited by admin on Wed Apr 02 08:03:11 GMT 2025
PRIMARY
PUBCHEM
135428158
Created by admin on Wed Apr 02 08:03:11 GMT 2025 , Edited by admin on Wed Apr 02 08:03:11 GMT 2025
PRIMARY
CAS
97845-72-2
Created by admin on Wed Apr 02 08:03:11 GMT 2025 , Edited by admin on Wed Apr 02 08:03:11 GMT 2025
PRIMARY