CAS RN: 86257-08-1
CAS Name: 7-(4,5-dihydroxypentyl)-1,3-dipropylpurine-2,6-dione
OPENEYE Name: 7-(4,5-dihydroxypentyl)-1,3-dipropyl-purine-2,6-dione
IUPAC Name: 7-(4,5-dihydroxypentyl)-1,3-dipropylpurine-2,6-dione
SYSTEMATIC NAME: 7-[4,5-bis(oxidanyl)pentyl]-1,3-dipropyl-purine-2,6-dione
MOLECULAR FORMULA: C16H26N4O4
MOLECULAR WEIGHT: 338.40204
SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC)N(C=N2)CCCC(CO)O
Structure:
CAS RN: 86257-07-0
CAS Name: 7-(3,4-dihydroxybutyl)-1,3-dipropylpurine-2,6-dione
OPENEYE Name: 7-(3,4-dihydroxybutyl)-1,3-dipropyl-purine-2,6-dione
IUPAC Name: 7-(3,4-dihydroxybutyl)-1,3-dipropylpurine-2,6-dione
SYSTEMATIC NAME: 7-[3,4-bis(oxidanyl)butyl]-1,3-dipropyl-purine-2,6-dione
MOLECULAR FORMULA: C15H24N4O4
MOLECULAR WEIGHT: 324.37546
SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC)N(C=N2)CCC(CO)O
Structure:
CAS RN: 86257-05-8
CAS Name: 1-(5,6-dihydroxyhexyl)-7-methyl-3-propylpurine-2,6-dione
OPENEYE Name: 1-(5,6-dihydroxyhexyl)-7-methyl-3-propyl-purine-2,6-dione
IUPAC Name: 1-(5,6-dihydroxyhexyl)-7-methyl-3-propylpurine-2,6-dione
SYSTEMATIC NAME: 1-[5,6-bis(oxidanyl)hexyl]-7-methyl-3-propyl-purine-2,6-dione
MOLECULAR FORMULA: C15H24N4O4
MOLECULAR WEIGHT: 324.37546
SMILES: CCCN1C2=C(C(=O)N(C1=O)CCCCC(CO)O)N(C=N2)C
Structure:
CAS RN: 86257-04-7
CAS Name: 3-(5,6-dihydroxyhexyl)-1,7-diethylpurine-2,6-dione
OPENEYE Name: 3-(5,6-dihydroxyhexyl)-1,7-diethyl-purine-2,6-dione
IUPAC Name: 3-(5,6-dihydroxyhexyl)-1,7-diethylpurine-2,6-dione
SYSTEMATIC NAME: 3-[5,6-bis(oxidanyl)hexyl]-1,7-diethyl-purine-2,6-dione
MOLECULAR FORMULA: C15H24N4O4
MOLECULAR WEIGHT: 324.37546
SMILES: CCN1C=NC2=C1C(=O)N(C(=O)N2CCCCC(CO)O)CC
Structure:
CAS RN: 86257-03-6
CAS Name: 3-butyl-1-(4,5-dihydroxypentyl)-7-methylpurine-2,6-dione
OPENEYE Name: 3-butyl-1-(4,5-dihydroxypentyl)-7-methyl-purine-2,6-dione
IUPAC Name: 3-butyl-1-(4,5-dihydroxypentyl)-7-methylpurine-2,6-dione
SYSTEMATIC NAME: 1-[4,5-bis(oxidanyl)pentyl]-3-butyl-7-methyl-purine-2,6-dione
MOLECULAR FORMULA: C15H24N4O4
MOLECULAR WEIGHT: 324.37546
SMILES: CCCCN1C2=C(C(=O)N(C1=O)CCCC(CO)O)N(C=N2)C
Structure:
CAS RN: 86256-99-7
CAS Name: 7-(5,6-dihydroxyhexyl)-1,3-diethylpurine-2,6-dione
OPENEYE Name: 7-(5,6-dihydroxyhexyl)-1,3-diethyl-purine-2,6-dione
IUPAC Name: 7-(5,6-dihydroxyhexyl)-1,3-diethylpurine-2,6-dione
SYSTEMATIC NAME: 7-[5,6-bis(oxidanyl)hexyl]-1,3-diethyl-purine-2,6-dione
MOLECULAR FORMULA: C15H24N4O4
MOLECULAR WEIGHT: 324.37546
SMILES: CCN1C2=C(C(=O)N(C1=O)CC)N(C=N2)CCCCC(CO)O
Structure:
CAS RN: 86256-98-6
CAS Name: 7-(5,6-dihydroxyhexyl)-3-ethyl-1-propylpurine-2,6-dione
OPENEYE Name: 7-(5,6-dihydroxyhexyl)-3-ethyl-1-propyl-purine-2,6-dione
IUPAC Name: 7-(5,6-dihydroxyhexyl)-3-ethyl-1-propylpurine-2,6-dione
SYSTEMATIC NAME: 7-[5,6-bis(oxidanyl)hexyl]-3-ethyl-1-propyl-purine-2,6-dione
MOLECULAR FORMULA: C16H26N4O4
MOLECULAR WEIGHT: 338.40204
SMILES: CCCN1C(=O)C2=C(N=CN2CCCCC(CO)O)N(C1=O)CC
Structure:
CAS RN: 86229-85-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C47H52N6O10
MOLECULAR WEIGHT: 860.94998
SMILES: CC1C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)N(C2CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC(C(=O)N1)N(C2=O)C)OC(=O)C5=CC=CC=C5)C)C)CC6=CC=C(C=C6)OC)C)C
Structure:
CAS RN: 86229-74-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C46H58N6O10
MOLECULAR WEIGHT: 854.98692
SMILES: CCCCCC(=O)OC1=C2C=C(CC3C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)N(C(CC4=CC=C(O2)C=C4)C(=O)N3C)C)C)CC5=CC=C(C=C5)OC)C)C)C)C=C1
Structure:
CAS RN: 86211-32-7
CAS Name: 2-(3-dimethoxyphosphorylpropoxymethyl)oxirane
OPENEYE Name: 2-(3-dimethoxyphosphorylpropoxymethyl)oxirane
IUPAC Name: 2-(3-dimethoxyphosphorylpropoxymethyl)oxirane
SYSTEMATIC NAME: 2-(3-dimethoxyphosphorylpropoxymethyl)oxirane
MOLECULAR FORMULA: C8H17O5P
MOLECULAR WEIGHT: 224.191341
SMILES: COP(=O)(CCCOCC1CO1)OC
Structure:
CAS RN: 86166-38-3
CAS Name: 3,5-diiodo-2-(1-oxohexylamino)benzoic acid
OPENEYE Name: 2-(hexanoylamino)-3,5-diiodo-benzoic acid
IUPAC Name: 2-(hexanoylamino)-3,5-diiodobenzoic acid
SYSTEMATIC NAME: 2-(hexanoylamino)-3,5-bis(iodanyl)benzoic acid
MOLECULAR FORMULA: C13H15I2NO3
MOLECULAR WEIGHT: 487.07204
SMILES: CCCCCC(=O)NC1=C(C=C(C=C1C(=O)O)I)I
Structure:
CAS RN: 86157-27-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C46H60N6O9
MOLECULAR WEIGHT: 841.0034
SMILES: CCCCCCOC1=C2C=C(CC3C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)N(C(CC4=CC=C(O2)C=C4)C(=O)N3C)C)C)CC5=CC=C(C=C5)OC)C)C)C)C=C1
Structure:
CAS RN: 86135-92-4
CAS Name: 1-[2-[5-methoxy-2-[4-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]-1-piperazinyl]butoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone dihydrochloride
OPENEYE Name: 1-[2-[5-methoxy-2-[4-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]butoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone dihydrochloride
IUPAC Name: 1-[2-[5-methoxy-2-[4-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]butoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone dihydrochloride
SYSTEMATIC NAME: 1-[2-[5-methoxy-2-[4-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]butoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone dihydrochloride
MOLECULAR FORMULA: C35H47Cl2N3O6S
MOLECULAR WEIGHT: 708.73518
SMILES: CC(=O)N1C(SC2=CC=CC=C21)C3=C(C=CC(=C3)OC)OCCCCN4CCN(CC4)CCC5=CC(=C(C(=C5)OC)OC)OC.Cl.Cl
Structure:
CAS RN: 86073-64-5
CAS Name: 2-(4-chlorophenyl)-7-methoxy-3-methyl-8-(4-morpholinylmethyl)-1-benzopyran-4-one
OPENEYE Name: 2-(4-chlorophenyl)-7-methoxy-3-methyl-8-(morpholinomethyl)chromen-4-one
IUPAC Name: 2-(4-chlorophenyl)-7-methoxy-3-methyl-8-(morpholin-4-ylmethyl)chromen-4-one
SYSTEMATIC NAME: 2-(4-chlorophenyl)-7-methoxy-3-methyl-8-(morpholin-4-ylmethyl)chromen-4-one
MOLECULAR FORMULA: C22H22ClNO4
MOLECULAR WEIGHT: 399.86738
SMILES: CC1=C(OC2=C(C1=O)C=CC(=C2CN3CCOCC3)OC)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 86073-63-4
CAS Name: 2-(4-chlorophenyl)-7-methoxy-3-methyl-8-(1-piperidinylmethyl)-1-benzopyran-4-one
OPENEYE Name: 2-(4-chlorophenyl)-7-methoxy-3-methyl-8-(1-piperidylmethyl)chromen-4-one
IUPAC Name: 2-(4-chlorophenyl)-7-methoxy-3-methyl-8-(piperidin-1-ylmethyl)chromen-4-one
SYSTEMATIC NAME: 2-(4-chlorophenyl)-7-methoxy-3-methyl-8-(piperidin-1-ylmethyl)chromen-4-one
MOLECULAR FORMULA: C23H24ClNO3
MOLECULAR WEIGHT: 397.89456
SMILES: CC1=C(OC2=C(C1=O)C=CC(=C2CN3CCCCC3)OC)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 86073-62-3
CAS Name: 2-(4-chlorophenyl)-7-methoxy-3-methyl-8-(1-pyrrolidinylmethyl)-1-benzopyran-4-one
OPENEYE Name: 2-(4-chlorophenyl)-7-methoxy-3-methyl-8-(pyrrolidin-1-ylmethyl)chromen-4-one
IUPAC Name: 2-(4-chlorophenyl)-7-methoxy-3-methyl-8-(pyrrolidin-1-ylmethyl)chromen-4-one
SYSTEMATIC NAME: 2-(4-chlorophenyl)-7-methoxy-3-methyl-8-(pyrrolidin-1-ylmethyl)chromen-4-one
MOLECULAR FORMULA: C22H22ClNO3
MOLECULAR WEIGHT: 383.86798
SMILES: CC1=C(OC2=C(C1=O)C=CC(=C2CN3CCCC3)OC)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 86073-61-2
CAS Name: 2-(4-chlorophenyl)-8-(diethylaminomethyl)-7-methoxy-3-methyl-1-benzopyran-4-one
OPENEYE Name: 2-(4-chlorophenyl)-8-(diethylaminomethyl)-7-methoxy-3-methyl-chromen-4-one
IUPAC Name: 2-(4-chlorophenyl)-8-(diethylaminomethyl)-7-methoxy-3-methylchromen-4-one
SYSTEMATIC NAME: 2-(4-chlorophenyl)-8-(diethylaminomethyl)-7-methoxy-3-methyl-chromen-4-one
MOLECULAR FORMULA: C22H24ClNO3
MOLECULAR WEIGHT: 385.88386
SMILES: CCN(CC)CC1=C(C=CC2=C1OC(=C(C2=O)C)C3=CC=C(C=C3)Cl)OC
Structure:
CAS RN: 86073-60-1
CAS Name: 2-(4-chlorophenyl)-8-[(dimethylamino)methyl]-7-methoxy-3-methyl-1-benzopyran-4-one
OPENEYE Name: 2-(4-chlorophenyl)-8-[(dimethylamino)methyl]-7-methoxy-3-methyl-chromen-4-one
IUPAC Name: 2-(4-chlorophenyl)-8-[(dimethylamino)methyl]-7-methoxy-3-methylchromen-4-one
SYSTEMATIC NAME: 2-(4-chlorophenyl)-8-[(dimethylamino)methyl]-7-methoxy-3-methyl-chromen-4-one
MOLECULAR FORMULA: C20H20ClNO3
MOLECULAR WEIGHT: 357.8307
SMILES: CC1=C(OC2=C(C1=O)C=CC(=C2CN(C)C)OC)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 86073-59-8
CAS Name: 2-(4-fluorophenyl)-7-methoxy-3-methyl-8-(4-morpholinylmethyl)-1-benzopyran-4-one
OPENEYE Name: 2-(4-fluorophenyl)-7-methoxy-3-methyl-8-(morpholinomethyl)chromen-4-one
IUPAC Name: 2-(4-fluorophenyl)-7-methoxy-3-methyl-8-(morpholin-4-ylmethyl)chromen-4-one
SYSTEMATIC NAME: 2-(4-fluorophenyl)-7-methoxy-3-methyl-8-(morpholin-4-ylmethyl)chromen-4-one
MOLECULAR FORMULA: C22H22FNO4
MOLECULAR WEIGHT: 383.412783
SMILES: CC1=C(OC2=C(C1=O)C=CC(=C2CN3CCOCC3)OC)C4=CC=C(C=C4)F
Structure:
CAS RN: 86073-58-7
CAS Name: 2-(4-fluorophenyl)-7-methoxy-3-methyl-8-(1-piperidinylmethyl)-1-benzopyran-4-one
OPENEYE Name: 2-(4-fluorophenyl)-7-methoxy-3-methyl-8-(1-piperidylmethyl)chromen-4-one
IUPAC Name: 2-(4-fluorophenyl)-7-methoxy-3-methyl-8-(piperidin-1-ylmethyl)chromen-4-one
SYSTEMATIC NAME: 2-(4-fluorophenyl)-7-methoxy-3-methyl-8-(piperidin-1-ylmethyl)chromen-4-one
MOLECULAR FORMULA: C23H24FNO3
MOLECULAR WEIGHT: 381.439963
SMILES: CC1=C(OC2=C(C1=O)C=CC(=C2CN3CCCCC3)OC)C4=CC=C(C=C4)F
Structure:
CAS RN: 86073-57-6
CAS Name: 2-(4-fluorophenyl)-7-methoxy-3-methyl-8-(1-pyrrolidinylmethyl)-1-benzopyran-4-one
OPENEYE Name: 2-(4-fluorophenyl)-7-methoxy-3-methyl-8-(pyrrolidin-1-ylmethyl)chromen-4-one
IUPAC Name: 2-(4-fluorophenyl)-7-methoxy-3-methyl-8-(pyrrolidin-1-ylmethyl)chromen-4-one
SYSTEMATIC NAME: 2-(4-fluorophenyl)-7-methoxy-3-methyl-8-(pyrrolidin-1-ylmethyl)chromen-4-one
MOLECULAR FORMULA: C22H22FNO3
MOLECULAR WEIGHT: 367.413383
SMILES: CC1=C(OC2=C(C1=O)C=CC(=C2CN3CCCC3)OC)C4=CC=C(C=C4)F
Structure:
CAS RN: 86073-56-5
CAS Name: 8-(diethylaminomethyl)-2-(4-fluorophenyl)-7-methoxy-3-methyl-1-benzopyran-4-one
OPENEYE Name: 8-(diethylaminomethyl)-2-(4-fluorophenyl)-7-methoxy-3-methyl-chromen-4-one
IUPAC Name: 8-(diethylaminomethyl)-2-(4-fluorophenyl)-7-methoxy-3-methylchromen-4-one
SYSTEMATIC NAME: 8-(diethylaminomethyl)-2-(4-fluorophenyl)-7-methoxy-3-methyl-chromen-4-one
MOLECULAR FORMULA: C22H24FNO3
MOLECULAR WEIGHT: 369.429263
SMILES: CCN(CC)CC1=C(C=CC2=C1OC(=C(C2=O)C)C3=CC=C(C=C3)F)OC
Structure:
CAS RN: 86073-55-4
CAS Name: 8-[(dimethylamino)methyl]-2-(4-fluorophenyl)-7-methoxy-3-methyl-1-benzopyran-4-one
OPENEYE Name: 8-[(dimethylamino)methyl]-2-(4-fluorophenyl)-7-methoxy-3-methyl-chromen-4-one
IUPAC Name: 8-[(dimethylamino)methyl]-2-(4-fluorophenyl)-7-methoxy-3-methylchromen-4-one
SYSTEMATIC NAME: 8-[(dimethylamino)methyl]-2-(4-fluorophenyl)-7-methoxy-3-methyl-chromen-4-one
MOLECULAR FORMULA: C20H20FNO3
MOLECULAR WEIGHT: 341.376103
SMILES: CC1=C(OC2=C(C1=O)C=CC(=C2CN(C)C)OC)C3=CC=C(C=C3)F
Structure:
No comments:
Post a Comment