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| CAS Number | 56-04-2 |
| Catalog Number | AG0034DF(AGN-PC-0JUNTK) |
| Chemical Name | 4-Hydroxy-2-mercapto-6-methylpyrimidine |
| EC Number | 200-252-3 |
| IUPAC Name | 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one |
| InChI | InChI=1S/C5H6N2OS/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9) |
| InChI Key | HWGBHCRJGXAGEU-UHFFFAOYSA-N |
| MDL Number | MFCD00006040 |
| Molecular Formula | C5H6N2OS |
| Molecular Weight | 142.1789 |
| SMILES | OC1=NC(=NC(=C1)C)S |
| UN Number | 3077 |
| UNII | QW24888U5F |
| Synonyms | methylthiouracil,
6-Methyl-2-thiouracil,
56-04-2,
4-hydroxy-2-mercapto-6-methylpyrimidine,
2-Mercapto-6-methylpyrimidin-4-ol,
Methiocil,
Thimecil,
Thiomecil,
Thiothymin,
Alkiron,
Metacil,
2-Thio-6-methyluracil,
Basethyrin,
Prostrumyl,
Thyreonorm,
Thyreostat,
Tiomeracil,
Antibason,
Basecil,
Methacil,
Methiacil,
Methicil,
Muracil,
Orcanon,
Strumacil,
Thiomidil,
Thioryl,
Thiuryl,
Tiotiron,
Thyril,
Thyreostat I,
Tiorale M,
6-Methylthiouracil,
4-Methyl-2-thiouracil,
6-Thio-4-methyluracil,
Usaf ek-6454,
6-Methyl-2-mercaptouracil,
Uracil, 6-methyl-2-thio-,
6-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one,
6-methyl-2-sulfanylpyrimidin-4-ol,
6-Methyl-2-thiouracyl,
Methyl thiouracil,
4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-,
Rcra waste number U164,
6-Metil-tiouracile,
Methacil (VAN),
Alkiron (VAN),
Metacil (VAN),
2-Mercapto-4-hydroxy-6-methylpyrimidine,
2-Mercapto-6-methylpyrimid-4-one,
Thiothyron,
Muracin,
Metiltiouracile [DCIT],
2-Thio-6-methyl-1,3-pyrimidin-4-one,
2-Thio-4-oxo-6-methyl-1,3-pyrimidine,
2-Mercapto-6-methyl-4-pyrimidinol,
C5H6N2OS,
CCRIS 409,
6-Metil-tiouracile [Italian],
NSC 193526,
UNII-QW24888U5F,
Metiltiouracilo [INN-Spanish],
Methylthiouracile [INN-French],
Methylthiouracilum [INN-Latin],
2,3-Dihydro-6-methyl-2-thioxo-4(1H)-pyrimidinone,
6-Methyl-2-thiouracyl [Czech],
HSDB 3366,
Methylthiouracil [INN],
2-Mercapto-6-methyl-4-pyrimidone,
EINECS 200-252-3,
4-Hydroxy-6-methyl-2-thiopyrimidine,
MTU,
RCRA waste no. U164,
2-Mercapto-6-methylpyrimidin-4(1H)-one,
AI3-25476,
MLS000069452,
6-methyl-2-sulfanylidene-1H-pyrimidin-4-one,
CHEBI:82346,
6-Methyl-2-thio-2,4-(1H3H)-pyrimidinedione,
HWGBHCRJGXAGEU-UHFFFAOYSA-N,
6-Methyl-2-thio-2,4-(1H,3H)-pyrimidinedione,
QW24888U5F,
NSC-9378,
MFCD00006040,
6-Methyl-4-oxo-2-thioxo1,2,3,4-tetrahydropyrimidine,
NSC-193526,
NCGC00091124-02,
6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one,
Methylthiouracil (INN),
SMR000059030,
DSSTox_CID_890,
DSSTox_RID_75847,
DSSTox_GSID_20890,
91795-77-6,
WLN: T6MYMVJ BUS F1,
6-Methyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-4-one,
Metiltiouracile,
Metiltiouracilo,
Methylthiouracile,
Methylthiouracilum,
CAS-56-04-2,
6-Methyl-2-thio-2,3H)-pyrimidinedione,
1123-10-0,
4-Hydroxy-2-mercapto-6-methylpyrimidine, 98%,
Methylthiouracil [USP:INN],
Thioyl,
prostru myl,
Thimecil (TN),
Prestwick_330,
Methyl-6-thiouracil,
ACMC-20dlnj,
Spectrum_001031,
6-Hydroxy-2-mercapto-4-methylpyrimidine;,
Opera_ID_172,
Spectrum2_001276,
Spectrum3_000676,
Spectrum4_000864,
Spectrum5_001325,
2-Thiouracil, 6-methyl-,
AC1LDI79,
BSPBio_002371,
KBioGR_001527,
KBioSS_001511,
KSC714C2T,
MLS002415706,
MLS004491793,
DivK1c_000719,
SCHEMBL159989,
SPECTRUM1500408,
SPBio_001272,
ACMC-20976a,
CHEMBL1330588,
DTXSID2020890,
SCHEMBL11433163,
URACIL,6-METHYL,2-THIO,
CTK3J0890,
CTK6B4129,
HMS502D21,
KBio1_000719,
KBio2_001511,
KBio2_004079,
KBio2_006647,
KBio3_001591,
NSC9378,
NINDS_000719,
2-thio-6-methyl-pyrimidin-4-one,
HMS1757B09,
HMS1923M13,
HMS2091F08,
HMS2231B20,
HMS3370O12,
HMS3652O03,
KUC108906N,
Pharmakon1600-01500408,
2-thio-6-methyl-pyrimidin-4 -one,
BCP21374,
HY-B0513,
KS-000001WN,
NSC 9378,
STR00648,
ZINC5037820,
Tox21_111088,
Tox21_201870,
Tox21_300497,
2-mercapto-6-methyl-pyrimidin-4-ol,
ANW-13568,
BBL013188,
CCG-39119,
NSC193526,
NSC757116,
s3138,
SBB004144,
STL163967,
STL352586,
STL352692,
AKOS000119183,
AKOS001015710,
AKOS001777669,
AKOS002663079,
AKOS025117304,
Tox21_111088_1,
4-hydroxy-6-methyl-pyrimidine-2-thiol,
AM87068,
CCG-214821,
CS-2723,
KSC-27-038,
LS-1371,
LS20666,
MCULE-5250952546,
NSC-757116,
PS-4510,
RP20750,
RTR-037091,
TRA0025589,
6-methyl-2-thioxo-1H-pyrimidin-4-one,
IDI1_000719,
NCGC00091124-01,
NCGC00091124-03,
NCGC00091124-04,
NCGC00091124-05,
NCGC00091124-06,
NCGC00093364-02,
NCGC00178683-01,
NCGC00254505-01,
NCGC00259419-01,
6-methyl-2-sulfanylpyrimidin-4(3H)-one,
AC-10803,
AJ-53005,
AK-26985,
BR-26985,
CJ-12409,
HC210062,
SC-26753,
SBI-0051446.P003,
4-hydroxy-6-methylpyrimidine-2(1h)-thione,
AB1000515,
ST2412446,
TL8004448,
TR-037091,
EU-0095998,
FT-0621218,
M0443,
ST50308195,
SW088218-2,
X4760,
4-Hydroxy-2-mercapto-6-methylpyrimidine, 95%,
6-Methyl-2-thio-2,4(1H,3H)-pyrimidinedione,
C19265,
D07231,
S-1424,
044M552,
795M776,
A830898,
AC-907/30003038,
SR-05000002026,
2,3-dihydro-6-methyl-2-thioxopyrimidin-4(1H)-one,
4[1H]-Pyrimidinone, 2,3-dihydro-6-methyl-thioxo,
6-Methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone,
I03-0100,
SR-05000002026-1,
W-105535,
6-Methyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone #,
6-Methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine,
F0213-0019,
F0827-0300,
6-Methyl-2-thiouracil, VETRANAL(TM), analytical standard,
6-Methyl-2-thiouracil, purum, >=98.0% S basis (elemental analysis),
InChI=1/C5H6N2OS/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9,
MZU,
Metiur,
Not Available,
4-Methyluracil,
methylthiouracil-,
6-METHYLURACIL,
Cc1cc(O)nc(S)n1,
C5-H6-N2-O-S,
6-methyl-2-sulfanyl-4-pyrimidinol,
6-Methyl-2-thiouracil, 98% 50g,
CID667493,
B1974,
D008779,
4(1H)-Pyrimidinone,3-dihydro-6-methyl-2-thioxo-,
4 (1H)-pirimidinona, 2,3-dihidro-6-metil-2-tioxo-,
C000599236,
4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo- (9CI),
4-Hydroxy-2-mercapto-6-methylpyrimidine, 99% - 100G 100g,
325-89-3,
|
| Complexity | 197 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.176g/mol |
| Monoisotopic Mass | 142.02g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 73.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
| Symbol: | |
| Hazard Class | \N |
| Hazard statements | H302-H351 |
| Packing Group | \N |
| Precautionary statements | P281 |
| UN Code | \N |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

