zinc 7-methyl-8-[(7-methylpurin-8-yl)methyl]purine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CN=CN=C2[N][C]1[CH][C]3[N]C4=NC=NC=C4N3C.CN1C2=CN=CN=C2[N][C]1[CH][C]3[N]C4=NC=NC=C4N3C.[Zn+2]
Isomeric SMILES
CN1C2=CN=CN=C2[N][C]1[CH][C]3[N]C4=NC=NC=C4N3C.CN1C2=CN=CN=C2[N][C]1[CH][C]3[N]C4=NC=NC=C4N3C.[Zn+2]
InChI
InChI=1S/2C13H11N8.Zn/c2*1-20-8-4-14-6-16-12(8)18-10(20)3-11-19-13-9(21(11)2)5-15-7-17-13;/h2*3-7H,1-2H3;/q;;+2
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
- 7-methyl-8-[(7-methylpurin-8-yl)methyl]purine
- (6Z)-6-(1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene)cyclohexa-2,4-dien-1-one; zinc
- (6Z)-6-(1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene)cyclohexa-2,4-dien-1-one
- (3S)-4-[[(2S)-3-cyclopentyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-[2-[ethyl(4-piperidin-1-ium-4-ylbutanoyl)amino]ethanoylamino]-4-oxidanylidene-butanoic acid; 2,2,2-tris(fluoranyl)ethanoate
- tert-butyl (2S)-2-[[[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl-[(2-methylpropan-2-yl)oxycarbonyl]sulfamoyl]amino]-3-phenyl-propanoate
- methyl 3-[(8Z)-13-ethyl-18-(3-methoxy-3-oxidanylidene-propyl)-3,7,12,17-tetramethyl-7-oxidanyl-8-(2-oxidanylideneethylidene)-21,23-dihydroporphyrin-2-yl]propanoate
- (2S)-2-methyl-4-[(2R,8R,11R)-2,8,11-tris(oxidanyl)-11-[(2R,5R)-5-[(1R)-1-oxidanylheptadecyl]oxolan-2-yl]undecyl]-2H-furan-5-one
- naphthalen-1-yl-[1-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone
- 1-(2-decoxyphenyl)-3-[4-(4-dodecylphenyl)phenyl]propane-1,3-dione
- (1S,3aS,5aR,5bR,7aR,9R,10R,11aR,11bR,13bR)-9-[3,4-bis(oxidanyl)phenyl]carbonyloxy-5a-(hydroxymethyl)-5b,8,8,11a-tetramethyl-10-oxidanyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13b-tetradecahydrocyclopenta[a]chrysene-3a-carboxylic acid
