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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N5O
Molecular Weight 179.1793
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-ETHYLGUANINE

SMILES

CCN1C=NC2=C1N=C(N)N=C2O

InChI

InChIKey=WDOYBEPLTCFIRQ-UHFFFAOYSA-N
InChI=1S/C7H9N5O/c1-2-12-3-9-4-5(12)10-7(8)11-6(4)13/h3H,2H2,1H3,(H3,8,10,11,13)

HIDE SMILES / InChI

Molecular Formula C7H9N5O
Molecular Weight 179.1793
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 Tue Apr 01 19:49:57 GMT 2025
Edited
by admin
on Tue Apr 01 19:49:57 GMT 2025
Record UNII
A31S01JPR6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-ETHYLGUANINE
Systematic Name English
NSC-22755
Preferred Name English
6H-PURIN-6-ONE, 2-AMINO-9-ETHYL-1,9-DIHYDRO-
Systematic Name English
2-AMINO-9-ETHYL-1,9-DIHYDRO-6H-PURIN-6-ONE
Systematic Name English
GUANINE, 9-ETHYL-
Systematic Name English
Code System Code Type Description
CAS
879-08-3
Created by admin on Tue Apr 01 19:49:57 GMT 2025 , Edited by admin on Tue Apr 01 19:49:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID40236684
Created by admin on Tue Apr 01 19:49:57 GMT 2025 , Edited by admin on Tue Apr 01 19:49:57 GMT 2025
PRIMARY
PUBCHEM
135415584
Created by admin on Tue Apr 01 19:49:57 GMT 2025 , Edited by admin on Tue Apr 01 19:49:57 GMT 2025
PRIMARY
FDA UNII
A31S01JPR6
Created by admin on Tue Apr 01 19:49:57 GMT 2025 , Edited by admin on Tue Apr 01 19:49:57 GMT 2025
PRIMARY
NSC
22755
Created by admin on Tue Apr 01 19:49:57 GMT 2025 , Edited by admin on Tue Apr 01 19:49:57 GMT 2025
PRIMARY