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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N6O
Molecular Weight 194.1939
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETADEN

SMILES

NC1=C2NC(NCCO)=NC2=NC=N1

InChI

InChIKey=CRWIVQWPUFWSCJ-UHFFFAOYSA-N
InChI=1S/C7H10N6O/c8-5-4-6(11-3-10-5)13-7(12-4)9-1-2-14/h3,14H,1-2H2,(H4,8,9,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula C7H10N6O
Molecular Weight 194.1939
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:12:08 GMT 2023
Edited
by admin
on Sat Dec 16 18:12:08 GMT 2023
Record UNII
2FV7WZ3U9K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETADEN
Common Name English
ETHADEN
Common Name English
Etaden [WHO-DD]
Common Name English
2-((6-AMINO-9H-PURIN-8-YL)AMINO)ETHANOL
Systematic Name English
ETHANOL, 2-((6-AMINO-9H-PURIN-8-YL)AMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
2FV7WZ3U9K
Created by admin on Sat Dec 16 18:12:08 GMT 2023 , Edited by admin on Sat Dec 16 18:12:08 GMT 2023
PRIMARY
PUBCHEM
196443
Created by admin on Sat Dec 16 18:12:08 GMT 2023 , Edited by admin on Sat Dec 16 18:12:08 GMT 2023
PRIMARY
CAS
66813-29-4
Created by admin on Sat Dec 16 18:12:08 GMT 2023 , Edited by admin on Sat Dec 16 18:12:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID00216927
Created by admin on Sat Dec 16 18:12:08 GMT 2023 , Edited by admin on Sat Dec 16 18:12:08 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY