Preferred Name |
6-Azauridine |
|
Synonyms |
|
|
Definitions |
A synthetic triazine analogue of uridine with antimetabolite activity. 6-azauridine inhibits de novo pyrimidine synthesis and DNA synthesis and is converted intracellularly into mono, di, and triphosphate derivatives, which incorporate into RNA and inhibit protein synthesis. |
|
ID |
http://purl.obolibrary.org/obo/NCIT_C291 |
|
CAS_Registry |
54-25-1 |
|
CHEBI_ID |
CHEBI:35668 |
|
code |
C291 |
|
Contributing_Source |
FDA |
|
definition |
A synthetic triazine analogue of uridine with antimetabolite activity. 6-azauridine inhibits de novo pyrimidine synthesis and DNA synthesis and is converted intracellularly into mono, di, and triphosphate derivatives, which incorporate into RNA and inhibit protein synthesis. |
|
FDA_UNII_Code |
7BVB29RCPR |
|
in_subset | ||
label |
6-Azauridine |
|
Legacy Concept Name |
_6-Azauridine |
|
NCI_Drug_Dictionary_ID |
39158 |
|
NSC Number |
32074 |
|
PDQ_Closed_Trial_Search_ID |
39158 |
|
PDQ_Open_Trial_Search_ID |
39158 |
|
Preferred_Name |
6-Azauridine |
|
prefixIRI |
NCIT:C291 |
|
prefLabel |
6-Azauridine |
|
Semantic_Type |
Pharmacologic Substance Nucleic Acid, Nucleoside, or Nucleotide |
|
UMLS_CUI |
C0004483 |
|
subClassOf |
Delete | Mapping To | Ontology | Source |
---|---|---|---|
http://purl.obolibrary.org/obo/CHEBI_35668 | CHEBI | LOOM | |
http://purl.obolibrary.org/obo/CHEBI_35668 | DINTO | LOOM | |
http://purl.obolibrary.org/obo/CHEBI_35668 | BIOMODELS | LOOM | |
http://purl.bioontology.org/ontology/PDQ/CDR0000039158 | PDQ | LOOM | |
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C291 | NCIT | LOOM |