Product OPENEYE NAME: 6-(2-chloroethyl)-1,3-dimethyl-7,8-dihydropurino[9,8-a]imidazole-2,4-dione
CAS Name: 6-(2-chloroethyl)-1,3-dimethyl-7,8-dihydropurino[9,8-a]imidazole-2,4-dione
IUPAC NAME: 6-(2-chloroethyl)-1,3-dimethyl-7,8-dihydropurino[9,8-a]imidazole-2,4-dione
SYSTEMATIC NAME: 6-(2-chloroethyl)-1,3-dimethyl-7,8-dihydropurino[9,8-a]imidazole-2,4-dione
MOLECULAR FORMULA: C11H14ClN5O2
MOLECULAR WEIGHT: 283.71416
SMILES: CN1C2=C(C(=O)N(C1=O)C)N=C3N2CCN3CCCl
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Product OPENEYE NAME: 6-(2-chloroethyl)-2,4-dimethyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
CAS Name: 6-(2-chloroethyl)-2,4-dimethyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
IUPAC NAME: 6-(2-chloroethyl)-2,4-dimethyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
SYSTEMATIC NAME: 6-(2-chloroethyl)-2,4-dimethyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
MOLECULAR FORMULA: C11H14ClN5O2
MOLECULAR WEIGHT: 283.71416
SMILES: CN1C2=C(C(=O)N(C1=O)C)N3CCN(C3=N2)CCCl
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Product OPENEYE NAME: 6-(2-hydroxyethyl)-1,3-dimethyl-7,8-dihydropurino[9,8-a]imidazole-2,4-dione
CAS Name: 6-(2-hydroxyethyl)-1,3-dimethyl-7,8-dihydropurino[9,8-a]imidazole-2,4-dione
IUPAC NAME: 6-(2-hydroxyethyl)-1,3-dimethyl-7,8-dihydropurino[9,8-a]imidazole-2,4-dione
SYSTEMATIC NAME: 6-(2-hydroxyethyl)-1,3-dimethyl-7,8-dihydropurino[9,8-a]imidazole-2,4-dione
MOLECULAR FORMULA: C11H15N5O3
MOLECULAR WEIGHT: 265.2685
SMILES: CN1C2=C(C(=O)N(C1=O)C)N=C3N2CCN3CCO
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Product OPENEYE NAME: 8-bromo-9-(2-hydroxyethyl)-1,3-dimethyl-purine-2,6-dione
CAS Name: 8-bromo-9-(2-hydroxyethyl)-1,3-dimethylpurine-2,6-dione
IUPAC NAME: 8-bromo-9-(2-hydroxyethyl)-1,3-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 8-bromanyl-9-(2-hydroxyethyl)-1,3-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C9H11BrN4O3
MOLECULAR WEIGHT: 303.11264
SMILES: CN1C2=C(C(=O)N(C1=O)C)N=C(N2CCO)Br
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Product OPENEYE NAME: 8-chloro-9-(2-chloroethyl)-1,3-dimethyl-purine-2,6-dione
CAS Name: 8-chloro-9-(2-chloroethyl)-1,3-dimethylpurine-2,6-dione
IUPAC NAME: 8-chloro-9-(2-chloroethyl)-1,3-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 8-chloranyl-9-(2-chloroethyl)-1,3-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C9H10Cl2N4O2
MOLECULAR WEIGHT: 277.1073
SMILES: CN1C2=C(C(=O)N(C1=O)C)N=C(N2CCCl)Cl
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Product OPENEYE NAME: 6-(4-hydroxybutylamino)-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name: 6-(4-hydroxybutylamino)-1,3-dimethylpyrimidine-2,4-dione
IUPAC NAME: 6-(4-hydroxybutylamino)-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1,3-dimethyl-6-(4-oxidanylbutylamino)pyrimidine-2,4-dione
MOLECULAR FORMULA: C10H17N3O3
MOLECULAR WEIGHT: 227.26028
SMILES: CN1C(=CC(=O)N(C1=O)C)NCCCCO
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Product OPENEYE NAME: 5-amino-6-(2-hydroxyethylamino)-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name: 5-amino-6-(2-hydroxyethylamino)-1,3-dimethylpyrimidine-2,4-dione
IUPAC NAME: 5-amino-6-(2-hydroxyethylamino)-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 5-azanyl-6-(2-hydroxyethylamino)-1,3-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C8H14N4O3
MOLECULAR WEIGHT: 214.22176
SMILES: CN1C(=C(C(=O)N(C1=O)C)N)NCCO
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Product OPENEYE NAME: 6-(4-hydroxybutylamino)-1,3-dimethyl-5-nitroso-pyrimidine-2,4-dione
CAS Name: 6-(4-hydroxybutylamino)-1,3-dimethyl-5-nitrosopyrimidine-2,4-dione
IUPAC NAME: 6-(4-hydroxybutylamino)-1,3-dimethyl-5-nitrosopyrimidine-2,4-dione
SYSTEMATIC NAME: 1,3-dimethyl-5-nitroso-6-(4-oxidanylbutylamino)pyrimidine-2,4-dione
MOLECULAR FORMULA: C10H16N4O4
MOLECULAR WEIGHT: 256.25844
SMILES: CN1C(=C(C(=O)N(C1=O)C)N=O)NCCCCO
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Product OPENEYE NAME: 6-(2-hydroxyethylamino)-1,3-dimethyl-5-nitroso-pyrimidine-2,4-dione
CAS Name: 6-(2-hydroxyethylamino)-1,3-dimethyl-5-nitrosopyrimidine-2,4-dione
IUPAC NAME: 6-(2-hydroxyethylamino)-1,3-dimethyl-5-nitrosopyrimidine-2,4-dione
SYSTEMATIC NAME: 6-(2-hydroxyethylamino)-1,3-dimethyl-5-nitroso-pyrimidine-2,4-dione
MOLECULAR FORMULA: C8H12N4O4
MOLECULAR WEIGHT: 228.20528
SMILES: CN1C(=C(C(=O)N(C1=O)C)N=O)NCCO
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Product OPENEYE NAME: 3-(6-aminopurin-7-yl)propanoic acid
CAS Name: 3-(6-amino-7-purinyl)propanoic acid
IUPAC NAME: 3-(6-aminopurin-7-yl)propanoic acid
SYSTEMATIC NAME: 3-(6-azanylpurin-7-yl)propanoic acid
MOLECULAR FORMULA: C8H9N5O2
MOLECULAR WEIGHT: 207.18936
SMILES: C1=NC2=C(C(=N1)N)N(C=N2)CCC(=O)O
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Product OPENEYE NAME: methyl 3-(6-aminopurin-7-yl)propanoate
CAS Name: 3-(6-amino-7-purinyl)propanoic acid methyl ester
IUPAC NAME: methyl 3-(6-aminopurin-7-yl)propanoate
SYSTEMATIC NAME: methyl 3-(6-azanylpurin-7-yl)propanoate
MOLECULAR FORMULA: C9H11N5O2
MOLECULAR WEIGHT: 221.21594
SMILES: COC(=O)CCN1C=NC2=C1C(=NC=N2)N
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Product OPENEYE NAME: 3-[9-(2-cyanoethyl)-6-imino-purin-1-yl]propanoic acid
CAS Name: 3-[9-(2-cyanoethyl)-6-imino-1-purinyl]propanoic acid
IUPAC NAME: 3-[9-(2-cyanoethyl)-6-iminopurin-1-yl]propanoic acid
SYSTEMATIC NAME: 3-[6-azanylidene-9-(2-cyanoethyl)purin-1-yl]propanoic acid
MOLECULAR FORMULA: C11H12N6O2
MOLECULAR WEIGHT: 260.25198
SMILES: C1=NC2=C(N1CCC#N)N=CN(C2=N)CCC(=O)O
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Product OPENEYE NAME: 3-(6-aminopurin-7-yl)propanenitrile
CAS Name: 3-(6-amino-7-purinyl)propanenitrile
IUPAC NAME: 3-(6-aminopurin-7-yl)propanenitrile
SYSTEMATIC NAME: 3-(6-azanylpurin-7-yl)propanenitrile
MOLECULAR FORMULA: C8H8N6
MOLECULAR WEIGHT: 188.18932
SMILES: C1=NC2=C(C(=N1)N)N(C=N2)CCC#N
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Product OPENEYE NAME: 2-amino-5,7-diphenyl-3-(p-tolyl)indolizine-1-carbonitrile
CAS Name: 2-amino-3-(4-methylphenyl)-5,7-diphenyl-1-indolizinecarbonitrile
IUPAC NAME: 2-amino-3-(4-methylphenyl)-5,7-diphenylindolizine-1-carbonitrile
SYSTEMATIC NAME: 2-azanyl-3-(4-methylphenyl)-5,7-diphenyl-indolizine-1-carbonitrile
MOLECULAR FORMULA: C28H21N3
MOLECULAR WEIGHT: 399.48644
SMILES: CC1=CC=C(C=C1)C2=C(C(=C3N2C(=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)N
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Product OPENEYE NAME: 2-amino-3-(4-chlorophenyl)-5,7-diphenyl-indolizine-1-carbonitrile
CAS Name: 2-amino-3-(4-chlorophenyl)-5,7-diphenyl-1-indolizinecarbonitrile
IUPAC NAME: 2-amino-3-(4-chlorophenyl)-5,7-diphenylindolizine-1-carbonitrile
SYSTEMATIC NAME: 2-azanyl-3-(4-chlorophenyl)-5,7-diphenyl-indolizine-1-carbonitrile
MOLECULAR FORMULA: C27H18ClN3
MOLECULAR WEIGHT: 419.90492
SMILES: C1=CC=C(C=C1)C2=CC3=C(C(=C(N3C(=C2)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)N)C#N
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Product OPENEYE NAME: ethyl (Z)-3-(dimethylamino)-2-formyl-prop-2-enoate
CAS Name: (Z)-3-(dimethylamino)-2-formyl-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (Z)-3-(dimethylamino)-2-formylprop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-3-(dimethylamino)-2-methanoyl-prop-2-enoate
MOLECULAR FORMULA: C8H13NO3
MOLECULAR WEIGHT: 171.19372
SMILES: CCOC(=O)/C(=C\N(C)C)/C=O
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Product OPENEYE NAME: ethyl 3-ethyl-2,5-dimethyl-2H-pyridine-1-carboxylate
CAS Name: 3-ethyl-2,5-dimethyl-2H-pyridine-1-carboxylic acid ethyl ester
IUPAC NAME: ethyl 3-ethyl-2,5-dimethyl-2H-pyridine-1-carboxylate
SYSTEMATIC NAME: ethyl 3-ethyl-2,5-dimethyl-2H-pyridine-1-carboxylate
MOLECULAR FORMULA: C12H19NO2
MOLECULAR WEIGHT: 209.28476
SMILES: CCC1=CC(=CN(C1C)C(=O)OCC)C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H22N2O4
MOLECULAR WEIGHT: 354.39968
SMILES: CCOC(=O)N1[C@@H]([C@@H]2C=C[C@]1([C@@H]3[C@H]2C(=O)N(C3=O)C4=CC=CC=C4)C)C
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