Preferred Name | allopurinol | |
Synonyms |
Allopurinolum 1,5-Dihydro-4H-pyrazolo(3,4-d)pyrimidin-4-one 4-Hydroxypyrazolyl(3,4-d)pyrimidine 1H-Pyrazolo(3,4-d)pyrimidin-4-ol Zyloprim (TN) 4-Hydroxy-1H-pyrazolo(3,4-d)pyrimidine 4-Hydroxypyrazolopyrimidine 4-Hydroxypyrazolo(3,4-d)pyrimidine 4-Hydroxy-3,4-pyrazolopyrimidine 4H-Pyrazolo(3,4-d)pyrimidin-4-one 1,5-Dihydro-4H-pyrazolo(3,4-d)pyrimidine-4-one 4'-Hydroxypyrazolol(3,4-d)pyrimidine 4-HPP AL-100 Alopurinol Allopurinol 1H-pyrazolo[3,4-d]pyrimidin-4-ol |
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Definitions |
A bicyclic structure comprising a pyrazole ring fused to a hydroxy-substituted pyrimidine ring. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_40279 |
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charge |
0 |
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database_cross_reference |
KEGG DRUG:315-30-0 KEGG DRUG:D00224 SNOMEDCT:387135004 KEGG:D00224 CiteXplore:7602118 CAS:315-30-0 ChemIDplus:315-30-0 DrugBank:DB00437 PMID:7602118 NIST Chemistry WebBook:315-30-0 Beilstein:608611 LINCS:LSM-5919 PMID:11333159 PMID:24591375 SNOMEDCT:25246002 MeSH:D000493 PMID:24395556 Wikipedia:Allopurinol Reaxys:608611 PMID:16650385 Drug_Central:124 PMID:24590210 NCIt:C224 |
|
definition |
A bicyclic structure comprising a pyrazole ring fused to a hydroxy-substituted pyrimidine ring. |
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formula |
C5H4N4O |
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has characteristic | ||
has_alternative_id |
CHEBI:40276 CHEBI:2601 |
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has_exact_synonym |
Allopurinol 1H-pyrazolo[3,4-d]pyrimidin-4-ol |
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has_obo_namespace |
chebi_ontology |
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has_related_synonym |
Allopurinolum 1,5-Dihydro-4H-pyrazolo(3,4-d)pyrimidin-4-one 4-Hydroxypyrazolyl(3,4-d)pyrimidine 1H-Pyrazolo(3,4-d)pyrimidin-4-ol Zyloprim (TN) 4-Hydroxy-1H-pyrazolo(3,4-d)pyrimidine 4-Hydroxypyrazolopyrimidine 4-Hydroxypyrazolo(3,4-d)pyrimidine 4-Hydroxy-3,4-pyrazolopyrimidine 4H-Pyrazolo(3,4-d)pyrimidin-4-one 1,5-Dihydro-4H-pyrazolo(3,4-d)pyrimidine-4-one 4'-Hydroxypyrazolol(3,4-d)pyrimidine 4-HPP AL-100 Alopurinol |
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has_role | ||
id |
CHEBI:40279 |
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in_subset | ||
inchi |
InChI=1S/C5H4N4O/c10-5-3-1-8-9-4(3)6-2-7-5/h1-2H,(H2,6,7,8,9,10) |
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inchikey |
OFCNXPDARWKPPY-UHFFFAOYSA-N |
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label |
allopurinol |
|
mass |
136.11150 |
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monoisotopicmass |
136.03851 |
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notation |
CHEBI:40279 |
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preferred label |
allopurinol |
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prefLabel |
allopurinol |
|
smiles |
Oc1ncnc2[nH]ncc12 |
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subClassOf |