loading...| Preferred Name |
6-propyl-2-thiouracil |
|
| Synonyms |
2-Thio-4-oxo-6-propyl-1,3-pyrimidine propiltiouracilo 4-propyl-2-thiouracil propylthiouracilum 2-Mercapto-6-propylpyrimid-4-one 2-Thio-6-propyl-1,3-pyrimidin-4-one propylthiouracil 2-Mercapto-6-propyl-4-pyrimidone 6-Propylthiouracil 6-Propyl-2-thio-2,4(1H,3H)pyrimidinedione 4-Propyl-2-thiouracil Propylthiouracil 6-Thio-4-propyluracil 2,3-dihydro-6-propyl-2-thioxo-4(1H)-pyrimidinone 6-propyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one propylthiouracile 6-propyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one 6-propyl-2-thiouracil |
|
| Definitions |
A pyrimidinethione consisting of uracil in which the 2-oxo group is substituted by a thio group and the hydrogen at position 6 is substituted by a propyl group. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_8502 |
|
| bearer_of | ||
| charge |
0 |
|
| database_cross_reference |
MeSH:D011441 CiteXplore:21749382 CiteXplore:20166204 KEGG COMPOUND:C07569 ChEMBL:521208 Gmelin:1998546 CiteXplore:19578601 CiteXplore:11401533 CiteXplore:19530273 CiteXplore:17878268 CiteXplore:11350963 CiteXplore:12922945 CiteXplore:17365943 CiteXplore:14692727 NIST Chemistry WebBook:51-52-5 SNOMEDCT:387203007 KEGG DRUG:D00562 CiteXplore:11005705 SNOMEDCT:3814009 ChemIDplus:51-52-5 Beilstein:130039 CiteXplore:17497002 CiteXplore:18710353 Reaxys:130039 CiteXplore:16880639 CiteXplore:14745920 CiteXplore:16380675 CiteXplore:16498810 CiteXplore:18055877 CiteXplore:11036881 KEGG COMPOUND:51-52-5 CiteXplore:12135875 CiteXplore:6387489 NCIt:C781 PMID:21749382 PMID:16880639 HMDB:HMDB0014690 PMID:6387489 PMID:18055877 PMID:14692727 PMID:17365943 KEGG:C07569 PMID:11036881 DrugBank:DB00550 PMID:12135875 PMID:16380675 PMID:14745920 PMID:19578601 PMID:16498810 Wikipedia:Propylthiouracil PMID:11350963 CAS:51-52-5 PMID:18710353 PMID:11401533 LINCS:LSM-5592 PMID:17497002 PMID:19530273 PMID:12922945 Drug_Central:2308 KEGG:D00562 PMID:20166204 PMID:11005705 PMID:17878268 |
|
| definition |
A pyrimidinethione consisting of uracil in which the 2-oxo group is substituted by a thio group and the hydrogen at position 6 is substituted by a propyl group. |
|
| formula |
C7H10N2OS |
|
| has_exact_synonym |
6-propyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one 6-propyl-2-thiouracil |
|
| has_obo_namespace |
chebi_ontology |
|
| has_related_synonym |
2-Thio-4-oxo-6-propyl-1,3-pyrimidine propiltiouracilo 4-propyl-2-thiouracil propylthiouracilum 2-Mercapto-6-propylpyrimid-4-one 2-Thio-6-propyl-1,3-pyrimidin-4-one propylthiouracil 2-Mercapto-6-propyl-4-pyrimidone 6-Propylthiouracil 6-Propyl-2-thio-2,4(1H,3H)pyrimidinedione 4-Propyl-2-thiouracil Propylthiouracil 6-Thio-4-propyluracil 2,3-dihydro-6-propyl-2-thioxo-4(1H)-pyrimidinone 6-propyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one propylthiouracile |
|
| has_role | ||
| id |
CHEBI:8502 |
|
| in_subset | ||
| inchi |
InChI=1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11) |
|
| inchikey |
KNAHARQHSZJURB-UHFFFAOYSA-N |
|
| label |
6-propyl-2-thiouracil |
|
| mass |
170.23200 |
|
| monoisotopicmass |
170.05138 |
|
| notation |
CHEBI:8502 |
|
| preferred label |
6-propyl-2-thiouracil |
|
| prefLabel |
6-propyl-2-thiouracil |
|
| smiles |
CCCc1cc(=O)[nH]c(=S)[nH]1 |
|
| subClassOf |