Systematic / IUPAC Name: 6-Propyl-2-sulfanylidene-1H-pyrimidin-4-one
ID: Reference3129
Other Names:
Antiroid;
Procasil;
Propacil;
Propil;
Propilracil
; more
Formula: C7H10N2OS
Class: Therapeutics/Prescription Drugs
Propylthiouracil mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 236 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 10/19/2015 8:50:36 AM |
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) |
InChI Key | KNAHARQHSZJURB-UHFFFAOYSA-N |
Canonical SMILES | CCCC1=CC(=O)NC(=S)N1 |
CAS | 51525 |
Splash | |
Other Names |
Antiroid; Procasil; Propacil; Propil; Propilracil; Propilthiouracil; Propycil; Propythiouracil; Proracyl; Prothiucil; Prothiurone; Prothuril; Prothycil; Prothyran; Protiural; PTU; Thiuragyl; Thyreostat II; Thyrosan; Tiotil; Tirostat; 2,3-Dihydro-6-propyl-2-thioxo-4(1H)-pyrimidinone; 2-Mercapto-4-hydroxy-6-n-propylpyrimidine; 2-Mercapto-6-propyl-4-pyrimidone; 2-Mercapto-6-propylpyrimid-4-one; 2-Mercapto-6-propylpyrimidin-4(3H)-one; 2-Mercapto-6-propylpyrimidin-4-ol; 2-Thio-4-hydroxy-6-n-propyl-pyrimidine; 2-Thio-4-oxo-6-propyl-1,3-pyrimidine; 2-Thio-6-propyl-1,3-pyrimidin-4-one; 4(1H)-Pyrimidinone, 2,3-dihydro-6-propyl-2-thioxo-; 4-Hydroxy-2-mercapto-6-propylpyrimidine; 4-Propyl-2-thiouracil; 6-n-Propyl-2-thiouracil; 6-n-Propylthiouracil; 6-Propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one; 6-Propyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one; 6-Propyl-2-sulfanylpyrimidin-4-ol; 6-Propyl-2-thio-2,4(1H,3H)pyrimidinedione; 6-Propyl-2-thiopyrimidine-2,4(1H,3H)-dione; 6-Propyl-2-thiouracil; 6-Propyl-2-thioxo-1H-pyrimidin-4-one; 6-Propyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 6-Propylthiouracil; 6-Thio-4-propyluracil; Propyl thiouracil; Propyl-thiorist; Propylthiorit; Propyl-thyracil; Thyreostat propyl-thyracil; Uracil, 6-propyl-2-thio- |
Wikipedia | Propylthiouracil |
DrugBank | DB00550 |
ChemIDPlus | 000051525 |
KEGG | C07569; D00562 |
ChEBI | CHEBI:8502 |
HMDb | HMDB14690 |
ChemSpider | 571424 |
PubChem | 657298 |