2-sulfanylidene-1H-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=N1)C(=O)NC(=S)N2
Isomeric SMILES
C1=CN=C2C(=N1)C(=O)NC(=S)N2
InChI
InChI=1S/C6H4N4OS/c11-5-3-4(8-2-1-7-3)9-6(12)10-5/h1-2H,(H2,8,9,10,11,12)
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
- 6-methyl-2-(1-prop-2-enylpyridin-1-ium-3-yl)-1H-indole
- 2-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline
- 4-methyl-1-(3-oxidanylidenebutyl)quinolin-2-one
- 4,6-dimethyl-2-(2-morpholin-4-ylethylsulfanyl)pyridine-3-carbonitrile
- 3-(2-diethylaminoethyl)-8-fluoranyl-5H-pyrimido[5,4-b]indol-4-one
- (8R,8aS)-2',2'-dimethylspiro[5,6,7,8a-tetrahydro-[1,3]thiazolo[3,2-a]pyridine-8,4'-thiane]-3-one
- (1S,2S)-1,2-dipyridin-2-ylethane-1,2-diol
- (3Z)-3-ethylidene-2-benzofuran-1-one
- 1-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)piperidine-4-carboxamide
- 4-[(3-azanyl-4-bromanyl-pyrazol-1-yl)methyl]benzohydrazide
