2-cyclopentylsulfanyl-5-ethyl-4-oxidanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C(NC1=O)SC2CCCC2)O
Isomeric SMILES
CCC1=C(N=C(NC1=O)SC2CCCC2)O
InChI
InChI=1S/C11H16N2O2S/c1-2-8-9(14)12-11(13-10(8)15)16-7-5-3-4-6-7/h7H,2-6H2,1H3,(H2,12,13,14,15)
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
- tert-butyl (3R)-4-[[4-[[(2S)-4-azanyl-1-(3-naphthalen-1-ylpropylamino)-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-1-[3-(5-methylindol-1-yl)propanoyl]piperidin-4-yl]amino]-3-[[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]methyl]-4-oxidanylidene-butanoate
- [(3S,4aR,6aR,6bS,8aS,11R,12S,12aS,14aR,14bR)-8a-[[diphenoxyphosphoryl(phenyl)methyl]carbamoyl]-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] ethanoate
- 3-(1-methylindol-3-yl)-7-nitro-1H-quinoxalin-2-one
- 3-(1-ethylpyrrolo[2,3-b]pyridin-3-yl)-6-fluoranyl-7-nitro-1H-quinoxalin-2-one
- [(3S,4aR,6aR,6bS,8aS,11R,12S,12aS,14aR,14bR)-8a-[[diphenoxyphosphoryl-(4-methylphenyl)methyl]carbamoyl]-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] ethanoate
- [(3S,4aR,6aR,6bS,8aS,11R,12S,12aS,14aR,14bR)-8a-[[(4-chlorophenyl)-diphenoxyphosphoryl-methyl]carbamoyl]-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] ethanoate
- 6-fluoranyl-7-nitro-3-(1-propylpyrrolo[2,3-b]pyridin-3-yl)-1H-quinoxalin-2-one
- 6-fluoranyl-3-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]-7-nitro-1H-quinoxalin-2-one
- 7-azanyl-6-chloranyl-3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-1H-quinoxalin-2-one
- 6-azanyl-3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-1H-quinoxalin-2-one
