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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H19N5O5
Molecular Weight 349.3419
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5?-Acetyl-2?,3?-isopropylideneadenosine

SMILES

CC(=O)OC[C@H]1O[C@H]([C@@H]2OC(C)(C)O[C@H]12)N3C=NC4=C3N=CN=C4N

InChI

InChIKey=AGPPMENETHBDES-IDTAVKCVSA-N
InChI=1S/C15H19N5O5/c1-7(21)22-4-8-10-11(25-15(2,3)24-10)14(23-8)20-6-19-9-12(16)17-5-18-13(9)20/h5-6,8,10-11,14H,4H2,1-3H3,(H2,16,17,18)/t8-,10-,11-,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H19N5O5
Molecular Weight 349.3419
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 21:17:27 GMT 2025
Edited
by admin
on Wed Apr 02 21:17:27 GMT 2025
Record UNII
V7EEH4EW5U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5'-O-Acetyl-2',3'-O-isopropylideneadenosine
Preferred Name English
5?-Acetyl-2?,3?-isopropylideneadenosine
Systematic Name English
Adenosine, 2?,3?-O-isopropylidene-, 5?-acetate
Systematic Name English
Adenosine,2?,3?-O-(1-methylethylidene)-,5?-acetate
Systematic Name English
Code System Code Type Description
PUBCHEM
85167
Created by admin on Wed Apr 02 21:17:27 GMT 2025 , Edited by admin on Wed Apr 02 21:17:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID20936014
Created by admin on Wed Apr 02 21:17:27 GMT 2025 , Edited by admin on Wed Apr 02 21:17:27 GMT 2025
PRIMARY
CAS
15888-38-7
Created by admin on Wed Apr 02 21:17:27 GMT 2025 , Edited by admin on Wed Apr 02 21:17:27 GMT 2025
PRIMARY
FDA UNII
V7EEH4EW5U
Created by admin on Wed Apr 02 21:17:27 GMT 2025 , Edited by admin on Wed Apr 02 21:17:27 GMT 2025
PRIMARY