Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q83045715)
Watch
English
8-Hydroxyadenine
chemical compound
In more languages
default values for all languages
No label defined
No description defined
edit
Statements
instance of
type of chemical entity
0 references
subclass of
purine alkaloid
0 references
mass
151.04940978
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₅H₅N₅O
0 references
canonical SMILES
OC1=NC=2C(=NC=NC2N1)N
0 references
found in taxon
Symplegma rubra
2 references
stated in
6-Methoxy-7-methyl-8-oxoguanine, an Unusual Purine from the AscidianSymplegma rubra
stated in
6-Methoxy-7-methyl-8-oxoguanine, an Unusual Purine from the AscidianSymplegma rubra
Cellulosimicrobium cellulans
1 reference
stated in
Transformation of Adenine to 8-Hydroxyadenine by Strains of Oerskovia xanthineolytica
Identifiers
InChI
InChI=1S/C5H5N5O/c6-3-2-4(8-1-7-3)10-5(11)9-2/h1H,(H4,6,7,8,9,10,11)
0 references
InChIKey
RGKBRPAAQSHTED-UHFFFAOYSA-N
0 references
CAS Registry Number
21149-26-8
1 reference
InChIKey
RGKBRPAAQSHTED-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=21149-26-8
PubChem CID
95215
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
5355054
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RGKBRPAAQSHTED-UHFFFAOYSA-N
ChEBI ID
134105
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C5H5N5O/c6-3-2-4(8-1-7-3)10-5(11)9-2/h1H,(H4,6,7,8,9,10,11)
134104
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C5H5N5O/c6-3-2-4(8-1-7-3)10-5(11)9-2/h1H,(H4,6,7,8,9,10,11)
DSSTox substance ID
DTXSID70175390
1 reference
matched by identifier from
InChIKey
InChIKey
RGKBRPAAQSHTED-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID4097881
0 references
NSC number
24123
0 references
Human Metabolome Database ID
HMDB0000542
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RGKBRPAAQSHTED-UHFFFAOYSA-N
KNApSAcK ID
C00043227
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RGKBRPAAQSHTED-UHFFFAOYSA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit