6-sulfanyl-1,3,6,7-tetrahydropurin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(NC(=O)N2)S
Isomeric SMILES
C1=NC2=C(N1)C(NC(=O)N2)S
InChI
InChI=1S/C5H6N4OS/c10-5-8-3-2(4(11)9-5)6-1-7-3/h1,4,11H,(H,6,7)(H2,8,9,10)
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
- 9-[4-(hydroxymethyl)-1,2,3,4-tetramethyl-2,3-bis(oxidanyl)cyclohexyl]-3H-purin-6-one
- 2-azanyl-9-[5-(hydroxymethyl)-3,4,5-trimethyl-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- 9-[5-(hydroxymethyl)-3,4,5-trimethyl-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purine-2,6-dione
- 1-[4-[2-[(4-ethanoylphenoxy)methoxy]ethoxy]phenyl]ethanone
- (2-bromanyl-4-ethanoyl-phenyl) 4-[[(2-bromanyl-4-ethanoyl-phenyl)amino]methoxy]benzenecarboximidate
- 1-methyl-5-[(E)-prop-1-enyl]-2,3-dihydroindole
- 1-methyl-6-[(E)-2-(4-methylphenyl)ethenyl]-3,4-dihydro-2H-quinoline
- [3-[(E)-3-[1-(4-methoxyphenyl)carbonyl-2,3-dihydroindol-5-yl]prop-2-enoyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (E)-3-[1-(4-methoxy-3-methyl-phenyl)carbonyl-2,3-dihydroindol-5-yl]prop-2-enoate
- [3-[(E)-3-(1-methyl-2,3-dihydroindol-5-yl)prop-2-enoyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (E)-3-(1-methyl-2,3-dihydroindol-5-yl)but-2-enoate
- [3-[(E)-3-[2,3-dimethyl-4-(methylamino)phenyl]prop-2-enoyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (E)-3-[3,5-dimethyl-4-(methylamino)phenyl]prop-2-enoate
