5H-pteridine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)N=CC(=S)N2
Isomeric SMILES
C1=C2C(=NC=N1)N=CC(=S)N2
InChI
InChI=1S/C6H4N4S/c11-5-2-8-6-4(10-5)1-7-3-9-6/h1-3H,(H,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
- ethyl 7-(1-chloroethyl)-9-[(4-methanoylphenyl)-methyl-amino]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylate
- ethyl 9-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-4-oxidanylidene-6,7-dihydropyrido[1,2-a]pyrimidine-3-carboxylate
- ethyl 7-(1-chloroethyl)-9-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylate
- N-[(9R,10R)-10-[[1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]amino]-9,10-dihydrophenanthren-9-yl]methanesulfonamide
- 2-[(2R,4aS,7R,8R,8aR)-7-acetyloxy-4a,8-dimethyl-8-oxidanyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoic acid
- N-[(9S,10S)-10-[[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]-9,10-dihydrophenanthren-9-yl]methanesulfonamide
- 2-[(2S,4S,4aS,8aS)-4-acetyloxy-4a,8-dimethyl-6-oxidanylidene-1,2,3,4,5,8a-hexahydronaphthalen-2-yl]prop-2-enoic acid
- N-[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-N-[(9R,10R)-10-(methylsulfonylamino)-9,10-dihydrophenanthren-9-yl]ethanamide
- 3,4-bis(bromanyl)-2,2-dimethyl-chromene
- [(2R,3R,4S,5S)-3-acetyloxy-4-[(E)-3-(4-acetyloxyphenyl)prop-2-enoyl]oxy-5-[[(E)-3-(4-acetyloxyphenyl)prop-2-enoyl]oxymethyl]-5-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxolan-2-yl]methyl (E)-3-(4-acetyloxyphenyl)prop-2-enoate
