| Identification | Back Directory | [Name]
6-(METHYLTHIO)PYRIMIDO[5,4-D]PYRIMIDIN-4(1H)-ONE | [CAS]
98550-19-7 | [Synonyms]
pyrimido[5,4-d]pyrimidin-4(1H)
6-(METHYLTHIO)PYRIMIDO[5,4-D]PYRIMIDIN-4-OL
4-hydroxy-6-Methylthio-pyriMido[5,4-d]pyriMidine
6-(Methylthio)pyriMido[5,4-d]pyriMidin-4(3H)-one
6-(methylthio)-1H-pyrimido[5,4-d]pyrimidin-4-one
6-(METHYLTHIO)PYRIMIDO[5,4-D]PYRIMIDIN-4(1H)-ONE
6-methylsulfanyl-1H-pyrimido[5,4-d]pyrimidin-4-one
2-methylsulfanyl-7H-pyrimido[5,4-d]pyrimidin-8-one
Pyrimido[5,4-d]pyrimidin-4(3H)-one, 6-(methylthio)-
6-(Methylsulfanyl)-1H,4H-pyriMido[5,4-d][1,3]diazin-4-one | [Molecular Formula]
C7H6N4OS | [MDL Number]
MFCD11111842 | [MOL File]
98550-19-7.mol | [Molecular Weight]
194.21 |
| Chemical Properties | Back Directory | [Boiling point ]
425.4±37.0 °C(Predicted) | [density ]
1?+-.0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
-1.25±0.20(Predicted) | [InChI]
InChI=1S/C7H6N4OS/c1-13-7-8-2-4-5(11-7)6(12)10-3-9-4/h2-3H,1H3,(H,9,10,12) | [InChIKey]
AVUWNHRPNQVSOI-UHFFFAOYSA-N | [SMILES]
C1NC(=O)C2=NC(SC)=NC=C2N=1 |
|
|