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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 6-ETHYLGUANINE

SMILES

CCOC1=NC(N)=NC2=C1N=CN2

InChI

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

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 19:31:41 GMT 2025
Edited
by admin
on Tue Apr 01 19:31:41 GMT 2025
Record UNII
45T1754HHH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-37368
Preferred Name English
6-ETHYLGUANINE
Common Name English
O6-ETHYLGUANINE
Systematic Name English
2-AMINO-6-ETHOXYPURINE
Systematic Name English
6-O-ETHYLGUANINE
Systematic Name English
1H-PURIN-2-AMINE, 6-ETHOXY-
Systematic Name English
9H-PURIN-2-AMINE, 6-ETHOXY-
Systematic Name English
6-ETHOXY-1H-PURIN-2-AMINE
Systematic Name English
PURINE, 2-AMINO-6-ETHOXY-
Systematic Name English
6-ETHOXY-9H-PURIN-2-AMINE
Systematic Name English
Code System Code Type Description
CAS
51866-19-4
Created by admin on Tue Apr 01 19:31:41 GMT 2025 , Edited by admin on Tue Apr 01 19:31:41 GMT 2025
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NSC
37368
Created by admin on Tue Apr 01 19:31:41 GMT 2025 , Edited by admin on Tue Apr 01 19:31:41 GMT 2025
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EPA CompTox
DTXSID20199829
Created by admin on Tue Apr 01 19:31:41 GMT 2025 , Edited by admin on Tue Apr 01 19:31:41 GMT 2025
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FDA UNII
45T1754HHH
Created by admin on Tue Apr 01 19:31:41 GMT 2025 , Edited by admin on Tue Apr 01 19:31:41 GMT 2025
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PUBCHEM
95805
Created by admin on Tue Apr 01 19:31:41 GMT 2025 , Edited by admin on Tue Apr 01 19:31:41 GMT 2025
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