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4-azanyl-5-fluoranyl-1-[6-(hydroxymethyl)-5-oxidanyl-oxan-3-yl]pyrimidin-2-one
4-azanyl-5-fluoranyl-1-[6-(hydroxymethyl)-5-oxidanyl-oxan-3-yl]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COC(C1O)CO)N2C=C(C(=NC2=O)N)F
Isomeric SMILES
C1C(COC(C1O)CO)N2C=C(C(=NC2=O)N)F
InChI
InChI=1S/C10H14FN3O4/c11-6-2-14(10(17)13-9(6)12)5-1-7(16)8(3-15)18-4-5/h2,5,7-8,15-16H,1,3-4H2,(H2,12,13,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxidanylidene-5-(4-phenylpiperidin-1-yl)pentyl]guanidine
- 2-[5-(4-ethylpiperidin-1-yl)-4-[(7-methylnaphthalen-2-yl)sulfonylamino]-5-oxidanylidene-pentyl]guanidine
- propan-2-yl (3S)-4-cyclohexyl-3-[[4-methyl-2-[[(2S)-2-(3-oxidanylidene-1H-benzo[de]isoquinolin-2-yl)-3-phenyl-propanoyl]amino]pentanoyl]amino]-2-oxidanyl-butanoate
- 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-(4-isoquinolin-4-ylbutylamino)propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one
- 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-(4-quinolin-6-ylbutylamino)propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one
- 4-azanyl-1-[6-(hydroxymethyl)-5-oxidanyl-oxan-3-yl]-5-iodanyl-pyrimidin-2-one
- 4-[[4-(1-hydroxyethyl)-2-propyl-phenoxy]methyl]-3-methoxy-benzoic acid
- 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-(4-quinolin-5-ylbutylamino)propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one
- N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanethiohydrazide
- 2-[5-(4-ethylpiperidin-1-yl)-4-[(6-methoxynaphthalen-2-yl)sulfonylamino]-5-oxidanylidene-pentyl]guanidine
