CAS RN: 14438-32-5
CAS Name: 2-amino-3,5-dimethylbenzoic acid
OPENEYE Name: 2-amino-3,5-dimethyl-benzoic acid
IUPAC Name: 2-amino-3,5-dimethylbenzoic acid
SYSTEMATIC NAME: 2-azanyl-3,5-dimethyl-benzoic acid
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: CC1=CC(=C(C(=C1)C(=O)O)N)C
Structure:
CAS RN: 372-22-5
CAS Name: 2-amino-5,5,5-trifluoro-4-methylpentanoic acid
OPENEYE Name: 2-amino-5,5,5-trifluoro-4-methyl-pentanoic acid
IUPAC Name: 2-amino-5,5,5-trifluoro-4-methylpentanoic acid
SYSTEMATIC NAME: 2-azanyl-5,5,5-tris(fluoranyl)-4-methyl-pentanoic acid
MOLECULAR FORMULA: C6H10F3NO2
MOLECULAR WEIGHT: 185.14431
SMILES: CC(CC(C(=O)O)N)C(F)(F)F
Structure:
CAS RN: 110941-57-6
CAS Name: 2-amino-5,5,5-trifluoro-4-methylpentanoic acid
OPENEYE Name: 2-amino-5,5,5-trifluoro-4-methyl-pentanoic acid
IUPAC Name: 2-amino-5,5,5-trifluoro-4-methylpentanoic acid
SYSTEMATIC NAME: 2-azanyl-5,5,5-tris(fluoranyl)-4-methyl-pentanoic acid
MOLECULAR FORMULA: C6H10F3NO2
MOLECULAR WEIGHT: 185.14431
SMILES: CC(CC(C(=O)O)N)C(F)(F)F
Structure:
CAS RN: 2792-72-5
CAS Name: 2-amino-5,5,5-trifluoro-4-methylpentanoic acid
OPENEYE Name: 2-amino-5,5,5-trifluoro-4-methyl-pentanoic acid
IUPAC Name: 2-amino-5,5,5-trifluoro-4-methylpentanoic acid
SYSTEMATIC NAME: 2-azanyl-5,5,5-tris(fluoranyl)-4-methyl-pentanoic acid
MOLECULAR FORMULA: C6H10F3NO2
MOLECULAR WEIGHT: 185.14431
SMILES: CC(CC(C(=O)O)N)C(F)(F)F
Structure:
CAS RN: 343328-85-8
CAS Name: 2-amino-5,5,5-trifluoro-4-methylpentanoic acid
OPENEYE Name: 2-amino-5,5,5-trifluoro-4-methyl-pentanoic acid
IUPAC Name: 2-amino-5,5,5-trifluoro-4-methylpentanoic acid
SYSTEMATIC NAME: 2-azanyl-5,5,5-tris(fluoranyl)-4-methyl-pentanoic acid
MOLECULAR FORMULA: C6H10F3NO2
MOLECULAR WEIGHT: 185.14431
SMILES: CC(CC(C(=O)O)N)C(F)(F)F
Structure:
CAS RN: 16063-79-9
CAS Name: 2-amino-4,4,4-trifluoro-3-methylbutanoic acid
OPENEYE Name: 2-amino-4,4,4-trifluoro-3-methyl-butanoic acid
IUPAC Name: 2-amino-4,4,4-trifluoro-3-methylbutanoic acid
SYSTEMATIC NAME: 2-azanyl-4,4,4-tris(fluoranyl)-3-methyl-butanoic acid
MOLECULAR FORMULA: C5H8F3NO2
MOLECULAR WEIGHT: 171.11773
SMILES: CC(C(C(=O)O)N)C(F)(F)F
Structure:
CAS RN: 5270-94-0
CAS Name: 4,6-dimethoxypyrimidine
OPENEYE Name: 4,6-dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxypyrimidine
SYSTEMATIC NAME: 4,6-dimethoxypyrimidine
MOLECULAR FORMULA: C6H8N2O2
MOLECULAR WEIGHT: 140.13992
SMILES: COC1=CC(=NC=N1)OC
Structure:
CAS RN: 4926-45-8
CAS Name: 3-nitroimidazo[1,2-a]pyridine
OPENEYE Name: 3-nitroimidazo[1,2-a]pyridine
IUPAC Name: 3-nitroimidazo[1,2-a]pyridine
SYSTEMATIC NAME: 3-nitroimidazo[1,2-a]pyridine
MOLECULAR FORMULA: C7H5N3O2
MOLECULAR WEIGHT: 163.1335
SMILES: C1=CC2=NC=C(N2C=C1)[N+](=O)[O-]
Structure:
CAS RN: 15830-79-2
CAS Name: 2-(6-amino-8-methoxy-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-(6-amino-8-methoxy-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(6-amino-8-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-(6-azanyl-8-methoxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C11H15N5O5
MOLECULAR WEIGHT: 297.2673
SMILES: COC1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N
Structure:
CAS RN: 29851-57-8
CAS Name: 6-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-7H-purin-8-one
OPENEYE Name: 6-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7H-purin-8-one
IUPAC Name: 6-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-8-one
SYSTEMATIC NAME: 6-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7H-purin-8-one
MOLECULAR FORMULA: C10H13N5O5
MOLECULAR WEIGHT: 283.24072
SMILES: C1=NC2=C(C(=N1)N)NC(=O)N2C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 3868-33-5
CAS Name: 2-(6,8-diamino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-[6,8-bis(azanyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C10H14N6O4
MOLECULAR WEIGHT: 282.25596
SMILES: C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)CO)O)O)N
Structure:
CAS RN: 15830-57-6
CAS Name: 2-(6,8-diamino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-[6,8-bis(azanyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C10H14N6O4
MOLECULAR WEIGHT: 282.25596
SMILES: C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)CO)O)O)N
Structure:
CAS RN: 15830-62-3
CAS Name: 2-(6,8-diamino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-[6,8-bis(azanyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C10H14N6O4
MOLECULAR WEIGHT: 282.25596
SMILES: C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)CO)O)O)N
Structure:
CAS RN: 3868-31-3
CAS Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3,7-dihydropurine-6,8-dione
OPENEYE Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3,7-dihydropurine-6,8-dione
IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,7-dihydropurine-6,8-dione
SYSTEMATIC NAME: 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3,7-dihydropurine-6,8-dione
MOLECULAR FORMULA: C10H13N5O6
MOLECULAR WEIGHT: 299.24012
SMILES: C(C1C(C(C(O1)N2C3=C(C(=O)N=C(N3)N)NC2=O)O)O)O
Structure:
CAS RN: 7057-53-6
CAS Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-8-methoxy-3H-purin-6-one
OPENEYE Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-8-methoxy-3H-purin-6-one
IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-methoxy-3H-purin-6-one
SYSTEMATIC NAME: 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-8-methoxy-3H-purin-6-one
MOLECULAR FORMULA: C11H15N5O6
MOLECULAR WEIGHT: 313.2667
SMILES: COC1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=O)N
Structure:
CAS RN: 3868-32-4
CAS Name: 2,8-diamino-9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-6-one
OPENEYE Name: 2,8-diamino-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-6-one
IUPAC Name: 2,8-diamino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
SYSTEMATIC NAME: 2,8-bis(azanyl)-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
MOLECULAR FORMULA: C10H14N6O5
MOLECULAR WEIGHT: 298.25536
SMILES: C(C1C(C(C(O1)N2C3=C(C(=O)N=C(N3)N)N=C2N)O)O)O
Structure:
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