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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19N5O5
Molecular Weight 325.3205
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-O-(2-METHOXYETHYL)ADENOSINE

SMILES

COCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=CN=C3N

InChI

InChIKey=PUDXUJRJLRLJIU-QYVSTXNMSA-N
InChI=1S/C13H19N5O5/c1-21-2-3-22-10-9(20)7(4-19)23-13(10)18-6-17-8-11(14)15-5-16-12(8)18/h5-7,9-10,13,19-20H,2-4H2,1H3,(H2,14,15,16)/t7-,9-,10-,13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H19N5O5
Molecular Weight 325.3205
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 Sat Dec 16 13:26:41 GMT 2023
Edited
by admin
on Sat Dec 16 13:26:41 GMT 2023
Record UNII
CPN45E0H91
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-O-(2-METHOXYETHYL)ADENOSINE
Systematic Name English
ADENOSINE, 2'-O-(2-METHOXYETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
CPN45E0H91
Created by admin on Sat Dec 16 13:26:41 GMT 2023 , Edited by admin on Sat Dec 16 13:26:41 GMT 2023
PRIMARY
CAS
168427-74-5
Created by admin on Sat Dec 16 13:26:41 GMT 2023 , Edited by admin on Sat Dec 16 13:26:41 GMT 2023
PRIMARY
PUBCHEM
11393191
Created by admin on Sat Dec 16 13:26:41 GMT 2023 , Edited by admin on Sat Dec 16 13:26:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID70464559
Created by admin on Sat Dec 16 13:26:41 GMT 2023 , Edited by admin on Sat Dec 16 13:26:41 GMT 2023
PRIMARY