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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H17N5O4
Molecular Weight 295.2945
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-DEOXY-6-O-ETHYLGUANOSINE

SMILES

CCOC1=NC(N)=NC2=C1N=CN2[C@H]3C[C@H](O)[C@@H](CO)O3

InChI

InChIKey=AQRYUWBBKDNOHV-XLPZGREQSA-N
InChI=1S/C12H17N5O4/c1-2-20-11-9-10(15-12(13)16-11)17(5-14-9)8-3-6(19)7(4-18)21-8/h5-8,18-19H,2-4H2,1H3,(H2,13,15,16)/t6-,7+,8+/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H17N5O4
Molecular Weight 295.2945
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 Wed Apr 02 05:51:09 GMT 2025
Edited
by admin
on Wed Apr 02 05:51:09 GMT 2025
Record UNII
UG1B1H0FL4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-DEOXY-6-O-ETHYLGUANOSINE
Common Name English
NSC-240591
Preferred Name English
GUANOSINE, 2'-DEOXY-6-O-ETHYL-
Common Name English
O(6)-ETHYL-2'-DEOXYGUANOSINE
Common Name English
O6-ETHYLDEOXYGUANOSINE
Common Name English
Code System Code Type Description
CHEBI
61013
Created by admin on Wed Apr 02 05:51:09 GMT 2025 , Edited by admin on Wed Apr 02 05:51:09 GMT 2025
PRIMARY
NSC
240591
Created by admin on Wed Apr 02 05:51:09 GMT 2025 , Edited by admin on Wed Apr 02 05:51:09 GMT 2025
PRIMARY
FDA UNII
UG1B1H0FL4
Created by admin on Wed Apr 02 05:51:09 GMT 2025 , Edited by admin on Wed Apr 02 05:51:09 GMT 2025
PRIMARY
PUBCHEM
99549
Created by admin on Wed Apr 02 05:51:09 GMT 2025 , Edited by admin on Wed Apr 02 05:51:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID60964952
Created by admin on Wed Apr 02 05:51:09 GMT 2025 , Edited by admin on Wed Apr 02 05:51:09 GMT 2025
PRIMARY
CAS
50704-46-6
Created by admin on Wed Apr 02 05:51:09 GMT 2025 , Edited by admin on Wed Apr 02 05:51:09 GMT 2025
PRIMARY