loading...| Preferred Name | uracil | |
| Synonyms |
2,4-Pyrimidinedione 2,4(1H,3H)-pyrimidinedione 2,4-Dioxopyrimidine U Ura Urazil pyrimidine-2,4(1H,3H)-dione URACIL Uracil uracil |
|
| Definitions |
A common and naturally occurring pyrimidine nucleobase in which the pyrimidine ring is substituted with two oxo groups at positions 2 and 4. Found in RNA, it base pairs with adenine and replaces thymine during DNA transcription. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_17568 |
|
| charge |
0 |
|
| database_cross_reference |
PMID:18815805 PMID:22074393 PMID:22120518 PMID:22447672 PMID:11279060 KNApSAcK:C00001513 PMID:22020693 KEGG:C00106 PMID:22483865 CAS:66-22-8 PMID:22299724 Wikipedia:Uracil PMID:19175333 PMID:16834123 PMID:15274295 PMID:18533995 PMID:22356544 PMID:22567906 PMID:17439666 PMID:22685418 PMID:12855717 Reaxys:606623 KEGG:D00027 PMID:22171528 Beilstein:606623 PMID:3654008 DrugBank:DB03419 PMID:22237209 MetaCyc:URACIL PDBeChem:URA HMDB:HMDB0000300 Gmelin:2896 |
|
| definition |
A common and naturally occurring pyrimidine nucleobase in which the pyrimidine ring is substituted with two oxo groups at positions 2 and 4. Found in RNA, it base pairs with adenine and replaces thymine during DNA transcription. |
|
| formula |
C4H4N2O2 |
|
| has characteristic |
http://purl.obolibrary.org/obo/CHEBI_83056 http://purl.obolibrary.org/obo/CHEBI_75772 http://purl.obolibrary.org/obo/CHEBI_77746 http://purl.obolibrary.org/obo/CHEBI_50904 http://purl.obolibrary.org/obo/CHEBI_75771 |
|
| has role |
http://purl.obolibrary.org/obo/CHEBI_83056 http://purl.obolibrary.org/obo/CHEBI_75772 http://purl.obolibrary.org/obo/CHEBI_77746 http://purl.obolibrary.org/obo/CHEBI_50904 http://purl.obolibrary.org/obo/CHEBI_75771 |
|
| has_alternative_id |
CHEBI:15288 CHEBI:46375 CHEBI:27210 CHEBI:9882 |
|
| has_exact_synonym |
pyrimidine-2,4(1H,3H)-dione URACIL Uracil uracil |
|
| has_obo_namespace |
chebi_ontology |
|
| has_related_synonym |
2,4-Pyrimidinedione 2,4(1H,3H)-pyrimidinedione 2,4-Dioxopyrimidine U Ura Urazil |
|
| id |
CHEBI:17568 |
|
| in_subset | ||
| inchi |
InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8) |
|
| inchikey |
ISAKRJDGNUQOIC-UHFFFAOYSA-N |
|
| is tautomer of | ||
| label |
uracil |
|
| mass |
112.08684 |
|
| monoisotopicmass |
112.02728 |
|
| notation |
CHEBI:17568 |
|
| prefLabel |
uracil |
|
| smiles |
O=c1cc[nH]c(=O)[nH]1 |
|
| subClassOf |