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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5N5
Molecular Weight 159.1481
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N6-ETHENOADENINE

SMILES

N1C=NC2=C1C3=NC=CN3C=N2

InChI

InChIKey=OGVOXGPIHFKUGM-UHFFFAOYSA-N
InChI=1S/C7H5N5/c1-2-12-4-11-6-5(7(12)8-1)9-3-10-6/h1-4H,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C7H5N5
Molecular Weight 159.1481
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 Mon Mar 31 19:52:15 GMT 2025
Edited
by admin
on Mon Mar 31 19:52:15 GMT 2025
Record UNII
SIN7411HG7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.EPSILON.-ADENINE
Preferred Name English
N6-ETHENOADENINE
Common Name English
1H-IMIDAZO(2,1-I)PURINE
Systematic Name English
1,N(6)-ETHENOADENINE
Common Name English
1,N6-ETHYLENEADENINE
Common Name English
3H-IMIDAZO(2,1-I)PURINE
Systematic Name English
1,N6-ETHENOADENINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90160768
Created by admin on Mon Mar 31 19:52:15 GMT 2025 , Edited by admin on Mon Mar 31 19:52:15 GMT 2025
PRIMARY
DRUG BANK
DB01952
Created by admin on Mon Mar 31 19:52:15 GMT 2025 , Edited by admin on Mon Mar 31 19:52:15 GMT 2025
PRIMARY
CAS
13875-63-3
Created by admin on Mon Mar 31 19:52:15 GMT 2025 , Edited by admin on Mon Mar 31 19:52:15 GMT 2025
PRIMARY
FDA UNII
SIN7411HG7
Created by admin on Mon Mar 31 19:52:15 GMT 2025 , Edited by admin on Mon Mar 31 19:52:15 GMT 2025
PRIMARY
PUBCHEM
104994
Created by admin on Mon Mar 31 19:52:15 GMT 2025 , Edited by admin on Mon Mar 31 19:52:15 GMT 2025
PRIMARY
CHEBI
29146
Created by admin on Mon Mar 31 19:52:15 GMT 2025 , Edited by admin on Mon Mar 31 19:52:15 GMT 2025
PRIMARY