CHEBI:29146 - 1H-imidazo[2,1-i]purine

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ChEBI Name 1H-imidazo[2,1-i]purine
ChEBI ID CHEBI:29146
ChEBI ASCII Name 1H-imidazo[2,1-i]purine
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C7H5N5
Net Charge 0
Average Mass 159.14830
Monoisotopic Mass 159.05450
InChI InChI=1S/C7H5N5/c1-2-12-4-11-6-5(7(12)8-1)9-3-10-6/h1-4H,(H,9,10)
InChIKey OGVOXGPIHFKUGM-UHFFFAOYSA-N
SMILES c1cn2cnc3nc[nH]c3c2n1
Roles Classification
Biological Role(s): mutagen
An agent that increases the frequency of mutations above the normal background level, usually by interacting directly with DNA and causing it damage, including base substitution.
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ChEBI Ontology
Outgoing 1H-imidazo[2,1-i]purine (CHEBI:29146) has functional parent adenine (CHEBI:16708)
1H-imidazo[2,1-i]purine (CHEBI:29146) has role mutagen (CHEBI:25435)
1H-imidazo[2,1-i]purine (CHEBI:29146) is a imidazo[2,1-i]purine (CHEBI:36690)
1H-imidazo[2,1-i]purine (CHEBI:29146) is tautomer of 3H-imidazo[2,1-i]purine (CHEBI:42173)
Incoming 3H-imidazo[2,1-i]purine (CHEBI:42173) is tautomer of 1H-imidazo[2,1-i]purine (CHEBI:29146)
IUPAC Name
1H-imidazo[2,1-i]purine
Synonyms Sources
1,N6-ethenoadenine ChemIDplus
ethenoadenine ChEBI
Manual Xref Database
DB01952 DrugBank
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Registry Number Type Source
13875-63-3 CAS Registry Number ChemIDplus
Last Modified
22 June 2007
General Comment
2006-06-06 Name 'ethenoadenine' used in Reactome