Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
Jump to:
Preferred Name | guanine | |
Synonyms |
C5H4N5O 2-aminopurin-6-one |
|
ID |
http://purl.obolibrary.org/obo/dinto_DB02377 |
|
binds |
http://purl.obolibrary.org/obo/dinto_1422 http://purl.obolibrary.org/obo/dinto_0586 http://purl.obolibrary.org/obo/dinto_2102 |
|
CASRN |
73-40-5
|
|
InChI |
InChI=1S/C5H4N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H3,6,8,9,10,11)
|
|
InChIKey |
InChIKey=IOJBSLDWMHFRAL-UHFFFAOYSA-N
|
|
inhibits | ||
label |
guanine
|
|
prefixIRI |
obo2:dinto_DB02377
|
|
prefLabel |
guanine
|
|
related with |
http://purl.obolibrary.org/obo/dinto_0586 http://purl.obolibrary.org/obo/dinto_2102 |
|
SMILES |
NC1=Nc2ncnc2C(=O)N1
|
|
Synonym |
C5H4N5O 2-aminopurin-6-one
|
|
xref |
PDB:GUN Wikipedia:http://en.wikipedia.org/wiki/Guanine PubChem Substance:46507057 PubChem Compound:764 RxList:http://www.rxlist.com/cgi/generic/thioguanine.htm ChemSpider:440297 ChEBI:16235
|
|
subClassOf |
Add comment
Delete | Subject | Author | Type | Created |
---|---|---|---|---|
No notes to display |
Create mapping