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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:29146 - 1
H
-imidazo[2,1-
i
]purine
Main
ChEBI Ontology
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ChEBI Name
1
H
-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.
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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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
1
H
-imidazo[2,1-
i
]purine (
CHEBI:29146
)
has functional parent
adenine (
CHEBI:16708
)
1
H
-imidazo[2,1-
i
]purine (
CHEBI:29146
)
has role
mutagen (
CHEBI:25435
)
1
H
-imidazo[2,1-
i
]purine (
CHEBI:29146
)
is a
imidazo[2,1-
i
]purine (
CHEBI:36690
)
1
H
-imidazo[2,1-
i
]purine (
CHEBI:29146
)
is tautomer of
3
H
-imidazo[2,1-
i
]purine (
CHEBI:42173
)
Incoming
3
H
-imidazo[2,1-
i
]purine (
CHEBI:42173
)
is tautomer of
1
H
-imidazo[2,1-
i
]purine (
CHEBI:29146
)
IUPAC Name
1
H
-imidazo[2,1-
i
]purine
Synonyms
Sources
1,
N
6
-ethenoadenine
ChemIDplus
ethenoadenine
ChEBI
Manual Xref
Database
DB01952
DrugBank
View more database links
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