2-methyl-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C2=C(N1)CCSC2
Isomeric SMILES
CC1=NC(=O)C2=C(N1)CCSC2
InChI
InChI=1S/C8H10N2OS/c1-5-9-7-2-3-12-4-6(7)8(11)10-5/h2-4H2,1H3,(H,9,10,11)
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
- 5-hexyl-4-methyl-1,2-dihydropyrazol-3-one
- 1-oxidanylidene-1$l^{4}-selenolane-3,4-diol
- 2,6-dimethoxy-1-methyl-pyrimidin-1-ium-5-carbaldehyde
- 9-[(2R,3R,4S,5R)-5-[[[[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-6-oxidanylidene-3H-purine-8-diazonium
- (2S)-N-[(2S,3R)-4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[2-[(3-fluorophenyl)methylamino]ethanoylamino]-3,3-dimethyl-butanamide; 4-methylbenzenesulfonic acid
- 2,6-bis[[(Z)-tetracos-15-enoyl]amino]hexanoic acid
- 2-chloranyl-4-nitro-1-prop-2-enyl-benzene
- (2S)-5-azanyl-2-[[(2S)-2-[2-[[(2S)-2-[2-[2-[[(2S)-1-[2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]ethanoylamino]propanoyl]amino]-5-oxidanylidene-pentanoic acid
- [3-[[2-azanyl-4-oxidanylidene-4-(quinolin-2-ylcarbonylamino)butanoyl]amino]-1-[cyclohexylmethyl-[[2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]amino]-4-phenyl-butan-2-yl] octanoate
- 2-(3,4-dimethoxyphenyl)-2-methyl-propanenitrile
