CAS RN: 57758-69-7
CAS Name: 1,1-bis[4-(dimethylamino)phenyl]-2-(3-pyridinyl)ethanol
OPENEYE Name: 1,1-bis[4-(dimethylamino)phenyl]-2-(3-pyridyl)ethanol
IUPAC Name: 1,1-bis[4-(dimethylamino)phenyl]-2-pyridin-3-ylethanol
SYSTEMATIC NAME: 1,1-bis[4-(dimethylamino)phenyl]-2-pyridin-3-yl-ethanol
MOLECULAR FORMULA: C23H27N3O
MOLECULAR WEIGHT: 361.47998
SMILES: CN(C)C1=CC=C(C=C1)C(CC2=CN=CC=C2)(C3=CC=C(C=C3)N(C)C)O
Structure:
CAS RN: 57443-82-0
CAS Name: 1,1-diphenyl-2-(3-quinolinyl)ethanol
OPENEYE Name: 1,1-diphenyl-2-(3-quinolyl)ethanol
IUPAC Name: 1,1-diphenyl-2-quinolin-3-ylethanol
SYSTEMATIC NAME: 1,1-diphenyl-2-quinolin-3-yl-ethanol
MOLECULAR FORMULA: C23H19NO
MOLECULAR WEIGHT: 325.40306
SMILES: C1=CC=C(C=C1)C(CC2=CC3=CC=CC=C3N=C2)(C4=CC=CC=C4)O
Structure:
CAS RN: 57443-83-1
CAS Name: 1,1-bis[4-(dimethylamino)phenyl]-2-(3-quinolinyl)ethanol
OPENEYE Name: 1,1-bis[4-(dimethylamino)phenyl]-2-(3-quinolyl)ethanol
IUPAC Name: 1,1-bis[4-(dimethylamino)phenyl]-2-quinolin-3-ylethanol
SYSTEMATIC NAME: 1,1-bis[4-(dimethylamino)phenyl]-2-quinolin-3-yl-ethanol
MOLECULAR FORMULA: C27H29N3O
MOLECULAR WEIGHT: 411.53866
SMILES: CN(C)C1=CC=C(C=C1)C(CC2=CC3=CC=CC=C3N=C2)(C4=CC=C(C=C4)N(C)C)O
Structure:
CAS RN: 57443-84-2
CAS Name: 1-(4-chlorophenyl)-1-phenyl-2-(3-quinolinyl)ethanol
OPENEYE Name: 1-(4-chlorophenyl)-1-phenyl-2-(3-quinolyl)ethanol
IUPAC Name: 1-(4-chlorophenyl)-1-phenyl-2-quinolin-3-ylethanol
SYSTEMATIC NAME: 1-(4-chlorophenyl)-1-phenyl-2-quinolin-3-yl-ethanol
MOLECULAR FORMULA: C23H18ClNO
MOLECULAR WEIGHT: 359.84812
SMILES: C1=CC=C(C=C1)C(CC2=CC3=CC=CC=C3N=C2)(C4=CC=C(C=C4)Cl)O
Structure:
CAS RN: 51425-12-8
CAS Name: 2-(3-methyl-2-quinoxalinyl)-1-phenylethanone
OPENEYE Name: 2-(3-methylquinoxalin-2-yl)-1-phenyl-ethanone
IUPAC Name: 2-(3-methylquinoxalin-2-yl)-1-phenylethanone
SYSTEMATIC NAME: 2-(3-methylquinoxalin-2-yl)-1-phenyl-ethanone
MOLECULAR FORMULA: C17H14N2O
MOLECULAR WEIGHT: 262.30586
SMILES: CC1=NC2=CC=CC=C2N=C1CC(=O)C3=CC=CC=C3
Structure:
CAS RN: 59417-47-9
CAS Name: 2-(3-methyl-2-quinoxalinyl)-1-phenylethanimine
OPENEYE Name: 2-(3-methylquinoxalin-2-yl)-1-phenyl-ethanimine
IUPAC Name: 2-(3-methylquinoxalin-2-yl)-1-phenylethanimine
SYSTEMATIC NAME: 2-(3-methylquinoxalin-2-yl)-1-phenyl-ethanimine
MOLECULAR FORMULA: C17H15N3
MOLECULAR WEIGHT: 261.3211
SMILES: CC1=NC2=CC=CC=C2N=C1CC(=N)C3=CC=CC=C3
Structure:
CAS RN: 59417-46-8
CAS Name: 2-(3-methyl-2-quinoxalinyl)-1-(1-naphthalenyl)-1-phenylethanol
OPENEYE Name: 2-(3-methylquinoxalin-2-yl)-1-(1-naphthyl)-1-phenyl-ethanol
IUPAC Name: 2-(3-methylquinoxalin-2-yl)-1-naphthalen-1-yl-1-phenylethanol
SYSTEMATIC NAME: 2-(3-methylquinoxalin-2-yl)-1-naphthalen-1-yl-1-phenyl-ethanol
MOLECULAR FORMULA: C27H22N2O
MOLECULAR WEIGHT: 390.47638
SMILES: CC1=NC2=CC=CC=C2N=C1CC(C3=CC=CC=C3)(C4=CC=CC5=CC=CC=C54)O
Structure:
CAS RN: 59417-51-5
CAS Name: 2-(3-methyl-2-quinoxalinyl)-1,1-diphenylethanol
OPENEYE Name: 2-(3-methylquinoxalin-2-yl)-1,1-diphenyl-ethanol
IUPAC Name: 2-(3-methylquinoxalin-2-yl)-1,1-diphenylethanol
SYSTEMATIC NAME: 2-(3-methylquinoxalin-2-yl)-1,1-diphenyl-ethanol
MOLECULAR FORMULA: C23H20N2O
MOLECULAR WEIGHT: 340.4177
SMILES: CC1=NC2=CC=CC=C2N=C1CC(C3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:
CAS RN: 59417-49-1
CAS Name: 2-[3-(2-hydroxy-2,2-diphenylethyl)-2-quinoxalinyl]-1,1-diphenylethanol
OPENEYE Name: 2-[3-(2-hydroxy-2,2-diphenyl-ethyl)quinoxalin-2-yl]-1,1-diphenyl-ethanol
IUPAC Name: 2-[3-(2-hydroxy-2,2-diphenylethyl)quinoxalin-2-yl]-1,1-diphenylethanol
SYSTEMATIC NAME: 2-[3-(2-oxidanyl-2,2-diphenyl-ethyl)quinoxalin-2-yl]-1,1-diphenyl-ethanol
MOLECULAR FORMULA: C36H30N2O2
MOLECULAR WEIGHT: 522.6356
SMILES: C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N=C2CC(C4=CC=CC=C4)(C5=CC=CC=C5)O)(C6=CC=CC=C6)O
Structure:
CAS RN: 51425-15-1
CAS Name: 2-(3-phenacyl-2-quinoxalinyl)-1-phenylethanone
OPENEYE Name: 2-(3-phenacylquinoxalin-2-yl)-1-phenyl-ethanone
IUPAC Name: 2-(3-phenacylquinoxalin-2-yl)-1-phenylethanone
SYSTEMATIC NAME: 2-(3-phenacylquinoxalin-2-yl)-1-phenyl-ethanone
MOLECULAR FORMULA: C24H18N2O2
MOLECULAR WEIGHT: 366.41192
SMILES: C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N=C2CC(=O)C4=CC=CC=C4
Structure:
CAS RN: 54409-17-5
CAS Name: 3-(1-naphthalenyl)-1-isoquinolinamine
OPENEYE Name: 3-(1-naphthyl)isoquinolin-1-amine
IUPAC Name: 3-naphthalen-1-ylisoquinolin-1-amine
SYSTEMATIC NAME: 3-naphthalen-1-ylisoquinolin-1-amine
MOLECULAR FORMULA: C19H14N2
MOLECULAR WEIGHT: 270.32786
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC4=CC=CC=C4C(=N3)N
Structure:
CAS RN: 23023-38-3
CAS Name: 3-(2-methylphenyl)-1-isoquinolinamine
OPENEYE Name: 3-(o-tolyl)isoquinolin-1-amine
IUPAC Name: 3-(2-methylphenyl)isoquinolin-1-amine
SYSTEMATIC NAME: 3-(2-methylphenyl)isoquinolin-1-amine
MOLECULAR FORMULA: C16H14N2
MOLECULAR WEIGHT: 234.29576
SMILES: CC1=CC=CC=C1C2=CC3=CC=CC=C3C(=N2)N
Structure:
CAS RN: 23023-35-0
CAS Name: 3-phenyl-1-isoquinolinamine
OPENEYE Name: 3-phenylisoquinolin-1-amine
IUPAC Name: 3-phenylisoquinolin-1-amine
SYSTEMATIC NAME: 3-phenylisoquinolin-1-amine
MOLECULAR FORMULA: C15H12N2
MOLECULAR WEIGHT: 220.26918
SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N
Structure:
CAS RN: 54531-93-0
CAS Name: 3-(1,1-dioxo-2-phenyl-6-thiazinanyl)-1,3-diphenyl-1-propanone
OPENEYE Name: 3-(1,1-dioxo-2-phenyl-thiazinan-6-yl)-1,3-diphenyl-propan-1-one
IUPAC Name: 3-(1,1-dioxo-2-phenylthiazinan-6-yl)-1,3-diphenylpropan-1-one
SYSTEMATIC NAME: 3-[1,1-bis(oxidanylidene)-2-phenyl-1,2-thiazinan-6-yl]-1,3-diphenyl-propan-1-one
MOLECULAR FORMULA: C25H25NO3S
MOLECULAR WEIGHT: 419.5359
SMILES: C1CC(S(=O)(=O)N(C1)C2=CC=CC=C2)C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 54531-92-9
CAS Name: (2-methyl-1,1-dioxo-6-thiazinanylidene)-phenylmethanamine
OPENEYE Name: (2-methyl-1,1-dioxo-thiazinan-6-ylidene)-phenyl-methanamine
IUPAC Name: (2-methyl-1,1-dioxothiazinan-6-ylidene)-phenylmethanamine
SYSTEMATIC NAME: [2-methyl-1,1-bis(oxidanylidene)-1,2-thiazinan-6-ylidene]-phenyl-methanamine
MOLECULAR FORMULA: C12H16N2O2S
MOLECULAR WEIGHT: 252.33264
SMILES: CN1CCCC(=C(C2=CC=CC=C2)N)S1(=O)=O
Structure:
CAS RN: 54531-91-8
CAS Name: (1,1-dioxo-2-phenyl-6-thiazinanyl)-phenylmethanone
OPENEYE Name: (1,1-dioxo-2-phenyl-thiazinan-6-yl)-phenyl-methanone
IUPAC Name: (1,1-dioxo-2-phenylthiazinan-6-yl)-phenylmethanone
SYSTEMATIC NAME: [1,1-bis(oxidanylidene)-2-phenyl-1,2-thiazinan-6-yl]-phenyl-methanone
MOLECULAR FORMULA: C17H17NO3S
MOLECULAR WEIGHT: 315.38678
SMILES: C1CC(S(=O)(=O)N(C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 54531-90-7
CAS Name: (2-methyl-1,1-dioxo-6-thiazinanyl)-phenylmethanone
OPENEYE Name: (2-methyl-1,1-dioxo-thiazinan-6-yl)-phenyl-methanone
IUPAC Name: (2-methyl-1,1-dioxothiazinan-6-yl)-phenylmethanone
SYSTEMATIC NAME: [2-methyl-1,1-bis(oxidanylidene)-1,2-thiazinan-6-yl]-phenyl-methanone
MOLECULAR FORMULA: C12H15NO3S
MOLECULAR WEIGHT: 253.3174
SMILES: CN1CCCC(S1(=O)=O)C(=O)C2=CC=CC=C2
Structure:
CAS RN: 54531-89-4
CAS Name: (1,1-dioxo-2-phenyl-6-thiazinanyl)-(4-methoxyphenyl)methanol
OPENEYE Name: (1,1-dioxo-2-phenyl-thiazinan-6-yl)-(4-methoxyphenyl)methanol
IUPAC Name: (1,1-dioxo-2-phenylthiazinan-6-yl)-(4-methoxyphenyl)methanol
SYSTEMATIC NAME: [1,1-bis(oxidanylidene)-2-phenyl-1,2-thiazinan-6-yl]-(4-methoxyphenyl)methanol
MOLECULAR FORMULA: C18H21NO4S
MOLECULAR WEIGHT: 347.42864
SMILES: COC1=CC=C(C=C1)C(C2CCCN(S2(=O)=O)C3=CC=CC=C3)O
Structure:
CAS RN: 54531-88-3
CAS Name: (1,1-dioxo-2-phenyl-6-thiazinanyl)-phenylmethanol
OPENEYE Name: (1,1-dioxo-2-phenyl-thiazinan-6-yl)-phenyl-methanol
IUPAC Name: (1,1-dioxo-2-phenylthiazinan-6-yl)-phenylmethanol
SYSTEMATIC NAME: [1,1-bis(oxidanylidene)-2-phenyl-1,2-thiazinan-6-yl]-phenyl-methanol
MOLECULAR FORMULA: C17H19NO3S
MOLECULAR WEIGHT: 317.40266
SMILES: C1CC(S(=O)(=O)N(C1)C2=CC=CC=C2)C(C3=CC=CC=C3)O
Structure:
CAS RN: 54531-87-2
CAS Name: (1,1-dioxo-2-phenyl-6-thiazinanyl)-diphenylmethanol
OPENEYE Name: (1,1-dioxo-2-phenyl-thiazinan-6-yl)-diphenyl-methanol
IUPAC Name: (1,1-dioxo-2-phenylthiazinan-6-yl)-diphenylmethanol
SYSTEMATIC NAME: [1,1-bis(oxidanylidene)-2-phenyl-1,2-thiazinan-6-yl]-diphenyl-methanol
MOLECULAR FORMULA: C23H23NO3S
MOLECULAR WEIGHT: 393.49862
SMILES: C1CC(S(=O)(=O)N(C1)C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:
CAS RN: 54531-86-1
CAS Name: (4-methoxyphenyl)-(2-methyl-1,1-dioxo-6-thiazinanyl)methanol
OPENEYE Name: (4-methoxyphenyl)-(2-methyl-1,1-dioxo-thiazinan-6-yl)methanol
IUPAC Name: (4-methoxyphenyl)-(2-methyl-1,1-dioxothiazinan-6-yl)methanol
SYSTEMATIC NAME: (4-methoxyphenyl)-[2-methyl-1,1-bis(oxidanylidene)-1,2-thiazinan-6-yl]methanol
MOLECULAR FORMULA: C13H19NO4S
MOLECULAR WEIGHT: 285.35926
SMILES: CN1CCCC(S1(=O)=O)C(C2=CC=C(C=C2)OC)O
Structure:
CAS RN: 54531-85-0
CAS Name: (2-methyl-1,1-dioxo-6-thiazinanyl)-phenylmethanol
OPENEYE Name: (2-methyl-1,1-dioxo-thiazinan-6-yl)-phenyl-methanol
IUPAC Name: (2-methyl-1,1-dioxothiazinan-6-yl)-phenylmethanol
SYSTEMATIC NAME: [2-methyl-1,1-bis(oxidanylidene)-1,2-thiazinan-6-yl]-phenyl-methanol
MOLECULAR FORMULA: C12H17NO3S
MOLECULAR WEIGHT: 255.33328
SMILES: CN1CCCC(S1(=O)=O)C(C2=CC=CC=C2)O
Structure:
CAS RN: 54531-84-9
CAS Name: (2-methyl-1,1-dioxo-6-thiazinanyl)-diphenylmethanol
OPENEYE Name: (2-methyl-1,1-dioxo-thiazinan-6-yl)-diphenyl-methanol
IUPAC Name: (2-methyl-1,1-dioxothiazinan-6-yl)-diphenylmethanol
SYSTEMATIC NAME: [2-methyl-1,1-bis(oxidanylidene)-1,2-thiazinan-6-yl]-diphenyl-methanol
MOLECULAR FORMULA: C18H21NO3S
MOLECULAR WEIGHT: 331.42924
SMILES: CN1CCCC(S1(=O)=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 54531-83-8
CAS Name: 2-phenyl-6-(phenylmethyl)thiazinane 1,1-dioxide
OPENEYE Name: 6-benzyl-2-phenyl-thiazinane 1,1-dioxide
IUPAC Name: 6-benzyl-2-phenylthiazinane 1,1-dioxide
SYSTEMATIC NAME: 2-phenyl-6-(phenylmethyl)-1,2-thiazinane 1,1-dioxide
MOLECULAR FORMULA: C17H19NO2S
MOLECULAR WEIGHT: 301.40326
SMILES: C1CC(S(=O)(=O)N(C1)C2=CC=CC=C2)CC3=CC=CC=C3
Structure:
CAS RN: 54531-82-7
CAS Name: 2-methyl-6-(phenylmethyl)thiazinane 1,1-dioxide
OPENEYE Name: 6-benzyl-2-methyl-thiazinane 1,1-dioxide
IUPAC Name: 6-benzyl-2-methylthiazinane 1,1-dioxide
SYSTEMATIC NAME: 2-methyl-6-(phenylmethyl)-1,2-thiazinane 1,1-dioxide
MOLECULAR FORMULA: C12H17NO2S
MOLECULAR WEIGHT: 239.33388
SMILES: CN1CCCC(S1(=O)=O)CC2=CC=CC=C2
Structure:
CAS RN: 36917-61-0
CAS Name: 2-(7-methyl-2-quinolinyl)-1,1-diphenylethanol
OPENEYE Name: 2-(7-methyl-2-quinolyl)-1,1-diphenyl-ethanol
IUPAC Name: 2-(7-methylquinolin-2-yl)-1,1-diphenylethanol
SYSTEMATIC NAME: 2-(7-methylquinolin-2-yl)-1,1-diphenyl-ethanol
MOLECULAR FORMULA: C24H21NO
MOLECULAR WEIGHT: 339.42964
SMILES: CC1=CC2=C(C=C1)C=CC(=N2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:
CAS RN: 36917-62-1
CAS Name: 2-(6-methyl-2-quinolinyl)-1,1-diphenylethanol
OPENEYE Name: 2-(6-methyl-2-quinolyl)-1,1-diphenyl-ethanol
IUPAC Name: 2-(6-methylquinolin-2-yl)-1,1-diphenylethanol
SYSTEMATIC NAME: 2-(6-methylquinolin-2-yl)-1,1-diphenyl-ethanol
MOLECULAR FORMULA: C24H21NO
MOLECULAR WEIGHT: 339.42964
SMILES: CC1=CC2=C(C=C1)N=C(C=C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:
CAS RN: 58277-47-7
CAS Name: 2,2-dimethyl-6-[1-phenyl-2-(2-quinolinyl)ethyl]-1-cyclohexanone
OPENEYE Name: 2,2-dimethyl-6-[1-phenyl-2-(2-quinolyl)ethyl]cyclohexanone
IUPAC Name: 2,2-dimethyl-6-(1-phenyl-2-quinolin-2-ylethyl)cyclohexan-1-one
SYSTEMATIC NAME: 2,2-dimethyl-6-(1-phenyl-2-quinolin-2-yl-ethyl)cyclohexan-1-one
MOLECULAR FORMULA: C25H27NO
MOLECULAR WEIGHT: 357.48798
SMILES: CC1(CCCC(C1=O)C(CC2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4)C
Structure:
CAS RN: 57562-68-2
CAS Name: 1,6-dimethyl-4-oxido-3-(3-pyridinyl)pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
OPENEYE Name: 1,6-dimethyl-4-oxido-3-(3-pyridyl)pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
IUPAC Name: 1,6-dimethyl-4-oxido-3-pyridin-3-ylpyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
SYSTEMATIC NAME: 1,6-dimethyl-4-oxidanidyl-3-pyridin-3-yl-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
MOLECULAR FORMULA: C12H10N6O3
MOLECULAR WEIGHT: 286.2462
SMILES: CN1C2=NC(=O)N(C(=O)C2=[N+](C(=N1)C3=CN=CC=C3)[O-])C
Structure:
CAS RN: 32496-16-5
CAS Name: 3-(3,4-dichlorophenyl)-1,6-dimethyl-4-oxidopyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
OPENEYE Name: 3-(3,4-dichlorophenyl)-1,6-dimethyl-4-oxido-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
IUPAC Name: 3-(3,4-dichlorophenyl)-1,6-dimethyl-4-oxidopyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
SYSTEMATIC NAME: 3-(3,4-dichlorophenyl)-1,6-dimethyl-4-oxidanidyl-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
MOLECULAR FORMULA: C13H9Cl2N5O3
MOLECULAR WEIGHT: 354.14826
SMILES: CN1C2=NC(=O)N(C(=O)C2=[N+](C(=N1)C3=CC(=C(C=C3)Cl)Cl)[O-])C
Structure:
CAS RN: 61696-27-3
CAS Name: 10-ethyl-3,7-dimethylpyrimido[4,5-b]quinoline-2,4-dione
OPENEYE Name: 10-ethyl-3,7-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
IUPAC Name: 10-ethyl-3,7-dimethylpyrimido[4,5-b]quinoline-2,4-dione
SYSTEMATIC NAME: 10-ethyl-3,7-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
MOLECULAR FORMULA: C15H15N3O2
MOLECULAR WEIGHT: 269.2985
SMILES: CCN1C2=C(C=C(C=C2)C)C=C3C1=NC(=O)N(C3=O)C
Structure:
CAS RN: 55118-19-9
CAS Name: 6-[2-(dimethylamino)ethoxy]-2-[(1-methyl-5-nitro-2-imidazolyl)methylidene]-3,4-dihydronaphthalen-1-one; sulfuric acid
OPENEYE Name: 6-[2-(dimethylamino)ethoxy]-2-[(1-methyl-5-nitro-imidazol-2-yl)methylene]tetralin-1-one; sulfuric acid
IUPAC Name: 6-[2-(dimethylamino)ethoxy]-2-[(1-methyl-5-nitroimidazol-2-yl)methylidene]-3,4-dihydronaphthalen-1-one; sulfuric acid
SYSTEMATIC NAME: 6-[2-(dimethylamino)ethoxy]-2-[(1-methyl-5-nitro-imidazol-2-yl)methylidene]-3,4-dihydronaphthalen-1-one; sulfuric acid
MOLECULAR FORMULA: C19H24N4O8S
MOLECULAR WEIGHT: 468.48086
SMILES: CN1C(=CN=C1C=C2CCC3=C(C2=O)C=CC(=C3)OCCN(C)C)[N+](=O)[O-].OS(=O)(=O)O
Structure:
CAS RN: 64372-73-2
CAS Name: 2-(hydroxymethyl)-5-[4-[(3-methyl-5-nitro-4-imidazolyl)thio]-1-pyrazolo[3,4-d]pyrimidinyl]oxolane-3,4-diol
OPENEYE Name: 2-(hydroxymethyl)-5-[4-(3-methyl-5-nitro-imidazol-4-yl)sulfanylpyrazolo[3,4-d]pyrimidin-1-yl]tetrahydrofuran-3,4-diol
IUPAC Name: 2-(hydroxymethyl)-5-[4-(3-methyl-5-nitroimidazol-4-yl)sulfanylpyrazolo[3,4-d]pyrimidin-1-yl]oxolane-3,4-diol
SYSTEMATIC NAME: 2-(hydroxymethyl)-5-[4-(3-methyl-5-nitro-imidazol-4-yl)sulfanylpyrazolo[3,4-d]pyrimidin-1-yl]oxolane-3,4-diol
MOLECULAR FORMULA: C14H15N7O6S
MOLECULAR WEIGHT: 409.3772
SMILES: CN1C=NC(=C1SC2=NC=NC3=C2C=NN3C4C(C(C(O4)CO)O)O)[N+](=O)[O-]
Structure:
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