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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H17N5O3
Molecular Weight 279.2951
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADENOSINE, 2'-DEOXY-N-ETHYL-

SMILES

CCNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1

InChI

InChIKey=AKVOWIRRIYQYQX-DJLDLDEBSA-N
InChI=1S/C12H17N5O3/c1-2-13-11-10-12(15-5-14-11)17(6-16-10)9-3-7(19)8(4-18)20-9/h5-9,18-19H,2-4H2,1H3,(H,13,14,15)/t7-,8+,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H17N5O3
Molecular Weight 279.2951
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:44:29 GMT 2025
Edited
by admin
on Mon Mar 31 21:44:29 GMT 2025
Record UNII
250H7VP74Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADENOSINE, 2'-DEOXY-N-ETHYL-
Systematic Name English
N6-ETHYL-2'-DEOXYADENOSINE
Preferred Name English
Code System Code Type Description
PUBCHEM
10492927
Created by admin on Mon Mar 31 21:44:29 GMT 2025 , Edited by admin on Mon Mar 31 21:44:29 GMT 2025
PRIMARY
FDA UNII
250H7VP74Q
Created by admin on Mon Mar 31 21:44:29 GMT 2025 , Edited by admin on Mon Mar 31 21:44:29 GMT 2025
PRIMARY
CAS
136050-93-6
Created by admin on Mon Mar 31 21:44:29 GMT 2025 , Edited by admin on Mon Mar 31 21:44:29 GMT 2025
PRIMARY