Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q106029608)
Watch
English
5-aminoimidazole ribonucleoside
chemical compound
1-beta-D-ribofuranosyl-1H-imidazol-5-amine
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
215.090605896
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
5-Aminoimidazole Ribonucleoside
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₈H₁₃N₃O₄
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
Nc1cncn1C1OC(CO)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
Nc1cncn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C8H13N3O4/c9-5-1-10-3-11(5)8-7(14)6(13)4(2-12)15-8/h1,3-4,6-8,12-14H,2,9H2/t4-,6-,7-,8-/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
NKYAAYKKNSYIIW-XVFCMESISA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
448820
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
NKYAAYKKNSYIIW-XVFCMESISA-N
ChEBI ID
142416
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C8H13N3O4/c9-5-1-10-3-11(5)8-7(14)6(13)4(2-12)15-8/h1,3-4,6-8,12-14H,2,9H2/t4-,6-,7-,8-/m1/s1
UniChem compound ID
645898
1 reference
stated in
UniChem
DrugBank ID
DB04568
1 reference
matched by identifier from
InChIKey
InChIKey
NKYAAYKKNSYIIW-XVFCMESISA-N
Probes And Drugs ID
PD059208
0 references
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
