previous compound ID: 2798 next compound
InChIKey: ZEMGGZBWXRYJHK-UHFFFAOYSA-N
SMILES: C1=CNC(=S)NC1=O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"JW Hanrahan" "DY Thomas" "J Goepp" "SD Macknight" "R Robert" "D Rotin" "J Liao" "GW Carlile" "B Kus" "E Matthes"

chemical graph of compound 2798





CID is 1586
synonyms found at PubChem are:
2-thiouracil, Thiouracil, 141-90-2, 4-Hydroxy-2-mercaptopyrimidine, Antagothyroid, Antagothyroil, Deracil, Nobilen, 2-thioxo-2,3-dihydropyrimidin-4(1H)-one, 2-Mercapto-4-hydroxypyrimidine, 2-Mercapto-4-pyrimidone, 2-Mercapto-4-pyrimidinol, 2-Mercaptopyrimidin-4-ol, 6-Thiouracil, 4(1H)-Pyrimidinone, 2,3-dihydro-2-thioxo-, 4-Hydroxy-2-pyrimidinethiol, 4-Pyrimidinol, 2-mercapto-, 2-sulfanylpyrimidin-4-ol, Uracil, 2-thio-, 2-TU, 6-Hydroxy-2-mercaptopyrimidine, 2,3-Dihydro-2-thioxo-4(1H)-pyrimidinone, 2-Thio-1,3-pyrimidin-4-one, 80275-68-9, Tiouracyl [Polish], 2-Thiouracil (VAN), 2-Thio-4-oxypyrimidine, 2-Thio-6-oxypyrimidine, 2-Thio-2,4-(1H,3H)-pyrimidinedione, C4H4N2OS, UNII-59X161SCYL, NSC 19473, CCRIS 587, 2-Thio-4-oxo-1,3-pyrimidine, 2-Mercapto-4(1H)-pyrimidinone, HSDB 2954, NCI-C01490, 4-Hydroxy-2(1H)-pyrimidinethione, 2-Mercaptopyrimid-4-one, EINECS 205-508-8, TU, 2-Mercapto-pyrimidin-4-ol, 4-Hydroxypyrimidine-2-thiol, 2-thioxo-1H-pyrimidin-4-one, 2-Thioxo-2,3-dihydro-1H-pyrimidin-4-one, AI3-25474, 59X161SCYL, 125220-28-2, 156-82-1, 2-sulfanylpyrimidin-4(3H)-one, 2-thio-uracil, CHEBI:348530, ZEMGGZBWXRYJHK-UHFFFAOYSA-N, 4-hydroxypyrimidine-2(1H)-thione, 2-sulfanylidene-1H-pyrimidin-4-one, 124700-71-6, 126160-72-3, NCGC00095088-01, 4(1H)-Pyrimidinone, 2-mercapto- (9CI), 2(1H)-Pyrimidinethione, 4-hydroxy- (9CI), DSSTox_CID_1347, DSSTox_RID_76100, DSSTox_GSID_21347, 2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one, Tiouracyl, 124700-72-7, CAS-141-90-2, 2-thio-4-pyrimidone, Spectrum_001652, ACMC-1BSCK, SpecPlus_000746, 4-hydroxypyrimidinethione, AC1LOT6W, Spectrum3_000979, Spectrum4_001104, Spectrum5_001378, WLN: T6MYMVJ BUS, 2-Thiouracil, >=99%, 4-hydroxy-2-thiopyrimidine, SCHEMBL9172, Uracil, 2-thio- (VAN), 2-Sulfanyl-4-pyrimidinol #, 6-hydroxypyrimidine-2-thione, BSPBio_002617, KBioGR_001548, KBioSS_002132, KSC490Q8R, DivK1c_000104, DivK1c_006842, SPECTRUM1503973, CHEMBL345768, DTXSID4021347, CTK3J0888, CTK8A0606, CTK8G7241, CTK8G7242, CTK8G7299, CTK8G7379, HMS500F06, KBio1_000104, KBio1_001786, KBio2_002132, KBio2_004700, KBio2_007268, KBio3_001837, KS-00000IUN, MolPort-001-762-546, MolPort-001-785-696, MolPort-004-758-315, MolPort-004-758-322, NINDS_000104, HMS1922O08, HMS3651F22, Pharmakon1600-01503973, 4(3H)-Pyrimidinone, 2-mercapto-, 4-?Hydroxy-?2-?mercaptopyrimidine, HY-B0503, NSC19473, ZINC5127810, Tox21_111418, Tox21_202418, Tox21_302955, Uracil, 2-thio- (VAN) (8CI), 4-Pyrimidinol, 2-mercapto- (9CI), ANW-20654, BBL005253, BBL013523, BBL018366, BBL027996, CCG-39926, KM2026, MFCD00006039, NSC-19473, NSC758660, s3100, SBB007592, STL011919, STL134904, STL168055, STL185506, AKOS000119226, AKOS002303247, AKOS005366847, AKOS022061520, Tox21_111418_1, AM84374, CS-2704, GS-6727, LS-7724, LS40673, MCULE-8341460410, NSC-758660, RP19789, 2-sulfanyl-3,4-dihydropyrimidin-4-one, IDI1_000104, SMP1_000293, NCGC00095088-02, NCGC00095088-03, NCGC00095088-05, NCGC00249223-01, NCGC00256423-01, NCGC00259967-01, AJ-53209, AN-23215, BR-41390, CJ-12446, KB-87279, SC-46212, ST075010, 2,3-dihydro-2-thioxo-4(1h)-pyrimidinon, 2,3-dihydro-2-thioxopyrimidin-4(1h)-one, SBI-0051878.P002, 4(3H)-Pyrimidinone, 2-mercapto- (9CI), DB-004877, DB-028206, KB-173427, FT-0613452, FT-0725874, T7366, 2(1H)-Pyrimidinethione, 6-hydroxy- (9CI), 2-Thiouracil, Vetec(TM) reagent grade, 99%, A-8511, C19304, T-3800, T-3808, 16426-EP2272832A1, 16426-EP2281563A1, 16426-EP2316459A1, 16432-EP2281563A1, 16432-EP2316459A1, 48873-EP2287157A1, 48873-EP2311841A1, AB00052397_02, AB00171996_02, 2-Thiouracil, VETRANAL(TM), analytical standard, SR-01000872748, I09-1091, SR-01000872748-1, 4(1H)-Pyrimidinone, 2,3-dihydro-2-thioxo- (9CI), Z56771015, F0001-0490, InChI=1/C4H4N2OS/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8, 107646-88-8, 107646-89-9, 4401-53-0, 4401-54-1, TUL