U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C12H17N5O4
Molecular Weight 295.2945
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADENOSINE, N-ETHYL-

SMILES

CCNC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O

InChI

InChIKey=SHXVYOLWYFZWKE-WOUKDFQISA-N
InChI=1S/C12H17N5O4/c1-2-13-10-7-11(15-4-14-10)17(5-16-7)12-9(20)8(19)6(3-18)21-12/h4-6,8-9,12,18-20H,2-3H2,1H3,(H,13,14,15)/t6-,8-,9-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H17N5O4
Molecular Weight 295.2945
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 19:23:37 GMT 2023
Edited
by admin
on Sat Dec 16 19:23:37 GMT 2023
Record UNII
5D56H6D7ZZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADENOSINE, N-ETHYL-
Systematic Name English
N-ETHYLADENOSINE
Systematic Name English
6-ETHYLAMINOPURINE RIBOSIDE
Common Name English
NSC-516603
Code English
N6-ETHYLADENOSINE
Systematic Name English
Code System Code Type Description
NSC
516603
Created by admin on Sat Dec 16 19:23:37 GMT 2023 , Edited by admin on Sat Dec 16 19:23:37 GMT 2023
PRIMARY
FDA UNII
5D56H6D7ZZ
Created by admin on Sat Dec 16 19:23:37 GMT 2023 , Edited by admin on Sat Dec 16 19:23:37 GMT 2023
PRIMARY
CAS
14357-08-5
Created by admin on Sat Dec 16 19:23:37 GMT 2023 , Edited by admin on Sat Dec 16 19:23:37 GMT 2023
PRIMARY
PUBCHEM
15160100
Created by admin on Sat Dec 16 19:23:37 GMT 2023 , Edited by admin on Sat Dec 16 19:23:37 GMT 2023
PRIMARY