6-Amino-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone

CAS: 1004-40-6

Ref. IN-DA00389P

Produktinformation

• Name: 6-Amino-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone
• Synonyme: 4-amino-6-hydroxy-2-mercaptopyrimidine, 6-Amino-2-thiouracil, 6-amino-2-mercaptopyrimidin-4-ol, 6-Aminothiouracil, 6-Amino-4-hydroxy-2-mercaptopyrimidine, 4-Amino-6-hydroxy-2-mercaptopyrimidine, 6-amino-2-sulfanylpyrimidin-4-ol, 4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-, Uracil, 6-amino-2-thio-, 6-amino-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, 6-amino-2-thioxo-1H-pyrimidin-4-one, 6-amino-2-sulfanyl-3,4-dihydropyrimidin-4-one, 6-amino-2-sulfanylidene-1,3-dihydropyrimidin-4-one, 4(1H)-Pyrimidinone,3-dihydro-2-thioxo-, 6-amino-4-hydroxy-2-mercapto-pyrimidine, 6-Amino-2-mercapto-4-pyrimidinol, 2-Mercapto-4-amino-6-hydroxypyrimidine, 6-amino-2-sulfanyl-4(3h)-pyrimidinone, 6-amino-2-sulfanylpyrimidin-4(3H)-one, 6-amino-2-thioxo-1,3-dihydropyrimidin-4-one, 4(1H)-Pyrimidinone,6-amino-2,3-dihydro-2-thioxo-, 6-Amino-2,3-dihydro-2-thioxopyrimidin-4(1H)-one, 6-Amino-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone #, 2-Thio-6-aminouracil, 4-Amino-2-thiouracil, 2-Mercapto-6-aminouracil, Nc1cc(O)nc(S)n1, 6-Amino-4-keto-2-thiopyrimidine, 6-Aminothiouracil - 5G 5g, 6-Amino-2-thiouracil hydrate, 6-amino-4-hydroxy-2-mercapto-pyrimidines, 4-Amino-6-hydroxy-2-mercaptopyrimidine monohydrate, 2-Thio-4-amino-6-hydroxypyrimidine, 4(1H)-pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-, 4(3H)-pyrimidinone, 6-amino-2-mercapto-, 4-Amino-6-hydroxy-2-sulfanylpyrimidine, 4-Amino-6-hydroxy-2-thiopyrimidine, 4-Hydroxy-6-amino-2-mercaptopyrimidine, 4-Pyrimidinol, 6-Amino-2-Mercapto-, 6-(aminosulfanyl)pyrimidine-2,4(1H,3H)-dione, 6-Amino-2-mercapto-4(3H)-pyrimidinone, 6-Amino-2-mercapto-pyrimidin-4-ol, 6-Amino-2-sulfanyl-4(3H)-pyrimidinone, 6-Amino-2-sulfanylpyrimidin-4(3H)-one, 6-Amino-2-sulfanylpyrimidin-4-ol, 6-Amino-4-Hydroxy-2-Mercapto-Pyrimidine, 6-Amino-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine, 6-amino-2-thioxo-2,5-dihydropyrimidin-4(3H)-one, Ab 48, NSC 1587, NSC 202018, NSC 321193, NSC 321194
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 143.1670
• Formel: C₄H₅N₃OS
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C4H5N3OS/c5-2-1-3(8)7-4(9)6-2/h1H,(H4,5,6,7,8,9)
• InChI Key: YFYYRKDBDBILSD-UHFFFAOYSA-N