CAS RN: 138878-42-9
CAS Name: N1,N3-bis[2-[[5-[(dimethylamino)methyl]-2-furanyl]methylthio]ethyl]-4,6-dinitrobenzene-1,3-diamine
OPENEYE Name: N1,N3-bis[2-[[5-[(dimethylamino)methyl]-2-furyl]methylsulfanyl]ethyl]-4,6-dinitro-benzene-1,3-diamine
IUPAC Name: 1-N,3-N-bis[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitrobenzene-1,3-diamine
SYSTEMATIC NAME: N1,N3-bis[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitro-benzene-1,3-diamine
MOLECULAR FORMULA: C26H36N6O6S2
MOLECULAR WEIGHT: 592.73064
SMILES: CN(C)CC1=CC=C(O1)CSCCNC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NCCSCC3=CC=C(O3)CN(C)C
Structure:
CAS RN: 138833-32-6
CAS Name: 7-methoxy-3-methyl-8-(4-morpholinylmethyl)-2-(phenylmethyl)-1-benzopyran-4-one hydrochloride
OPENEYE Name: 2-benzyl-7-methoxy-3-methyl-8-(morpholinomethyl)chromen-4-one hydrochloride
IUPAC Name: 2-benzyl-7-methoxy-3-methyl-8-(morpholin-4-ylmethyl)chromen-4-one hydrochloride
SYSTEMATIC NAME: 7-methoxy-3-methyl-8-(morpholin-4-ylmethyl)-2-(phenylmethyl)chromen-4-one hydrochloride
MOLECULAR FORMULA: C23H26ClNO4
MOLECULAR WEIGHT: 415.90984
SMILES: CC1=C(OC2=C(C1=O)C=CC(=C2CN3CCOCC3)OC)CC4=CC=CC=C4.Cl
Structure:
CAS RN: 138833-31-5
CAS Name: 7-methoxy-3-methyl-2-(phenylmethyl)-8-(1-piperidinylmethyl)-1-benzopyran-4-one hydrochloride
OPENEYE Name: 2-benzyl-7-methoxy-3-methyl-8-(1-piperidylmethyl)chromen-4-one hydrochloride
IUPAC Name: 2-benzyl-7-methoxy-3-methyl-8-(piperidin-1-ylmethyl)chromen-4-one hydrochloride
SYSTEMATIC NAME: 7-methoxy-3-methyl-2-(phenylmethyl)-8-(piperidin-1-ylmethyl)chromen-4-one hydrochloride
MOLECULAR FORMULA: C24H28ClNO3
MOLECULAR WEIGHT: 413.93702
SMILES: CC1=C(OC2=C(C1=O)C=CC(=C2CN3CCCCC3)OC)CC4=CC=CC=C4.Cl
Structure:
CAS RN: 138833-30-4
CAS Name: 7-methoxy-3-methyl-2-(phenylmethyl)-8-(1-pyrrolidinylmethyl)-1-benzopyran-4-one hydrochloride
OPENEYE Name: 2-benzyl-7-methoxy-3-methyl-8-(pyrrolidin-1-ylmethyl)chromen-4-one hydrochloride
IUPAC Name: 2-benzyl-7-methoxy-3-methyl-8-(pyrrolidin-1-ylmethyl)chromen-4-one hydrochloride
SYSTEMATIC NAME: 7-methoxy-3-methyl-2-(phenylmethyl)-8-(pyrrolidin-1-ylmethyl)chromen-4-one hydrochloride
MOLECULAR FORMULA: C23H26ClNO3
MOLECULAR WEIGHT: 399.91044
SMILES: CC1=C(OC2=C(C1=O)C=CC(=C2CN3CCCC3)OC)CC4=CC=CC=C4.Cl
Structure:
CAS RN: 138833-29-1
CAS Name: 8-(diethylaminomethyl)-7-methoxy-3-methyl-2-(phenylmethyl)-1-benzopyran-4-one hydrochloride
OPENEYE Name: 2-benzyl-8-(diethylaminomethyl)-7-methoxy-3-methyl-chromen-4-one hydrochloride
IUPAC Name: 2-benzyl-8-(diethylaminomethyl)-7-methoxy-3-methylchromen-4-one hydrochloride
SYSTEMATIC NAME: 8-(diethylaminomethyl)-7-methoxy-3-methyl-2-(phenylmethyl)chromen-4-one hydrochloride
MOLECULAR FORMULA: C23H28ClNO3
MOLECULAR WEIGHT: 401.92632
SMILES: CCN(CC)CC1=C(C=CC2=C1OC(=C(C2=O)C)CC3=CC=CC=C3)OC.Cl
Structure:
CAS RN: 138833-28-0
CAS Name: 8-[(dimethylamino)methyl]-7-methoxy-3-methyl-2-(phenylmethyl)-1-benzopyran-4-one hydrochloride
OPENEYE Name: 2-benzyl-8-[(dimethylamino)methyl]-7-methoxy-3-methyl-chromen-4-one hydrochloride
IUPAC Name: 2-benzyl-8-[(dimethylamino)methyl]-7-methoxy-3-methylchromen-4-one hydrochloride
SYSTEMATIC NAME: 8-[(dimethylamino)methyl]-7-methoxy-3-methyl-2-(phenylmethyl)chromen-4-one hydrochloride
MOLECULAR FORMULA: C21H24ClNO3
MOLECULAR WEIGHT: 373.87316
SMILES: CC1=C(OC2=C(C1=O)C=CC(=C2CN(C)C)OC)CC3=CC=CC=C3.Cl
Structure:
CAS RN: 138801-45-3
CAS Name: 2-(1-imidazolyl)-4-(1-piperidinyl)pyrimidine hydrochloride
OPENEYE Name: 2-imidazol-1-yl-4-(1-piperidyl)pyrimidine hydrochloride
IUPAC Name: 2-imidazol-1-yl-4-piperidin-1-ylpyrimidine hydrochloride
SYSTEMATIC NAME: 2-imidazol-1-yl-4-piperidin-1-yl-pyrimidine hydrochloride
MOLECULAR FORMULA: C12H16ClN5
MOLECULAR WEIGHT: 265.74194
SMILES: C1CCN(CC1)C2=NC(=NC=C2)N3C=CN=C3.Cl
Structure:
CAS RN: 138801-44-2
CAS Name: 2-(1-imidazolyl)-4-(1-pyrrolidinyl)pyrimidine hydrochloride
OPENEYE Name: 2-imidazol-1-yl-4-pyrrolidin-1-yl-pyrimidine hydrochloride
IUPAC Name: 2-imidazol-1-yl-4-pyrrolidin-1-ylpyrimidine hydrochloride
SYSTEMATIC NAME: 2-imidazol-1-yl-4-pyrrolidin-1-yl-pyrimidine hydrochloride
MOLECULAR FORMULA: C11H14ClN5
MOLECULAR WEIGHT: 251.71536
SMILES: C1CCN(C1)C2=NC(=NC=C2)N3C=CN=C3.Cl
Structure:
CAS RN: 138801-43-1
CAS Name: 4-(1-imidazolyl)-2-(1-pyrrolidinyl)pyrimidine hydrochloride
OPENEYE Name: 4-imidazol-1-yl-2-pyrrolidin-1-yl-pyrimidine hydrochloride
IUPAC Name: 4-imidazol-1-yl-2-pyrrolidin-1-ylpyrimidine hydrochloride
SYSTEMATIC NAME: 4-imidazol-1-yl-2-pyrrolidin-1-yl-pyrimidine hydrochloride
MOLECULAR FORMULA: C11H14ClN5
MOLECULAR WEIGHT: 251.71536
SMILES: C1CCN(C1)C2=NC=CC(=N2)N3C=CN=C3.Cl
Structure:
CAS RN: 138801-42-0
CAS Name: 4-[4-(1-imidazolyl)-2-pyrimidinyl]morpholine dihydrochloride
OPENEYE Name: 4-(4-imidazol-1-ylpyrimidin-2-yl)morpholine dihydrochloride
IUPAC Name: 4-(4-imidazol-1-ylpyrimidin-2-yl)morpholine dihydrochloride
SYSTEMATIC NAME: 4-(4-imidazol-1-ylpyrimidin-2-yl)morpholine dihydrochloride
MOLECULAR FORMULA: C11H15Cl2N5O
MOLECULAR WEIGHT: 304.1757
SMILES: C1COCCN1C2=NC=CC(=N2)N3C=CN=C3.Cl.Cl
Structure:
CAS RN: 138801-41-9
CAS Name: 4-(1-imidazolyl)-2-(1-piperidinyl)pyrimidine hydrochloride
OPENEYE Name: 4-imidazol-1-yl-2-(1-piperidyl)pyrimidine hydrochloride
IUPAC Name: 4-imidazol-1-yl-2-piperidin-1-ylpyrimidine hydrochloride
SYSTEMATIC NAME: 4-imidazol-1-yl-2-piperidin-1-yl-pyrimidine hydrochloride
MOLECULAR FORMULA: C12H16ClN5
MOLECULAR WEIGHT: 265.74194
SMILES: C1CCN(CC1)C2=NC=CC(=N2)N3C=CN=C3.Cl
Structure:
CAS RN: 138801-40-8
CAS Name: N-cyclopropyl-2-(1-imidazolyl)-N-methyl-4-pyrimidinamine hydrochloride
OPENEYE Name: N-cyclopropyl-2-imidazol-1-yl-N-methyl-pyrimidin-4-amine hydrochloride
IUPAC Name: N-cyclopropyl-2-imidazol-1-yl-N-methylpyrimidin-4-amine hydrochloride
SYSTEMATIC NAME: N-cyclopropyl-2-imidazol-1-yl-N-methyl-pyrimidin-4-amine hydrochloride
MOLECULAR FORMULA: C11H14ClN5
MOLECULAR WEIGHT: 251.71536
SMILES: CN(C1CC1)C2=NC(=NC=C2)N3C=CN=C3.Cl
Structure:
CAS RN: 138801-39-5
CAS Name: 4-[2-(1-imidazolyl)-4-pyrimidinyl]morpholine hydrochloride
OPENEYE Name: 4-(2-imidazol-1-ylpyrimidin-4-yl)morpholine hydrochloride
IUPAC Name: 4-(2-imidazol-1-ylpyrimidin-4-yl)morpholine hydrochloride
SYSTEMATIC NAME: 4-(2-imidazol-1-ylpyrimidin-4-yl)morpholine hydrochloride
MOLECULAR FORMULA: C11H14ClN5O
MOLECULAR WEIGHT: 267.71476
SMILES: C1COCCN1C2=NC(=NC=C2)N3C=CN=C3.Cl
Structure:
CAS RN: 131011-95-5
CAS Name: 1-(3-aminopropoxy)anthracene-9,10-dione
OPENEYE Name: 1-(3-aminopropoxy)anthracene-9,10-dione
IUPAC Name: 1-(3-aminopropoxy)anthracene-9,10-dione
SYSTEMATIC NAME: 1-(3-azanylpropoxy)anthracene-9,10-dione
MOLECULAR FORMULA: C17H15NO3
MOLECULAR WEIGHT: 281.3059
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OCCCN
Structure:
CAS RN: 138797-77-0
CAS Name: 1-(3-aminopropoxy)anthracene-9,10-dione; ethane-1,2-diamine; platinum(2+); chloride; nitrate
OPENEYE Name: 1-(3-aminopropoxy)anthracene-9,10-dione; ethane-1,2-diamine; platinum(2+); chloride; nitrate
IUPAC Name: 1-(3-aminopropoxy)anthracene-9,10-dione; ethane-1,2-diamine; platinum(2+); chloride; nitrate
SYSTEMATIC NAME: 1-(3-azanylpropoxy)anthracene-9,10-dione; ethane-1,2-diamine; platinum(2+); chloride; nitrate
MOLECULAR FORMULA: C19H23ClN4O6Pt
MOLECULAR WEIGHT: 633.94012
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OCCCN.C(CN)N.[N+](=O)([O-])[O-].[Cl-].[Pt+2]
Structure:
CAS RN: 138776-40-6
CAS Name: 1-(6-aminohexylamino)anthracene-9,10-dione; ethane-1,2-diamine; platinum(2+); dichloride
OPENEYE Name: 1-(6-aminohexylamino)anthracene-9,10-dione; ethane-1,2-diamine; platinum(2+); dichloride
IUPAC Name: 1-(6-aminohexylamino)anthracene-9,10-dione; ethane-1,2-diamine; platinum(2+); dichloride
SYSTEMATIC NAME: 1-(6-azanylhexylamino)anthracene-9,10-dione; ethane-1,2-diamine; platinum(2+); dichloride
MOLECULAR FORMULA: C22H30Cl2N4O2Pt
MOLECULAR WEIGHT: 648.4832
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCCCCN.C(CN)N.[Cl-].[Cl-].[Pt+2]
Structure:
CAS RN: 138776-39-3
CAS Name: 1-(4-aminobutylamino)anthracene-9,10-dione; ethane-1,2-diamine; platinum(2+); chloride; nitrate
OPENEYE Name: 1-(4-aminobutylamino)anthracene-9,10-dione; ethane-1,2-diamine; platinum(2+); chloride; nitrate
IUPAC Name: 1-(4-aminobutylamino)anthracene-9,10-dione; ethane-1,2-diamine; platinum(2+); chloride; nitrate
SYSTEMATIC NAME: 1-(4-azanylbutylamino)anthracene-9,10-dione; ethane-1,2-diamine; platinum(2+); chloride; nitrate
MOLECULAR FORMULA: C20H26ClN5O5Pt
MOLECULAR WEIGHT: 646.98194
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCCN.C(CN)N.[N+](=O)([O-])[O-].[Cl-].[Pt+2]
Structure:
CAS RN: 138761-26-9
CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxy-3-pyridinesulfonamide
OPENEYE Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-pyridine-3-sulfonamide
IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxypyridine-3-sulfonamide
SYSTEMATIC NAME: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-pyridine-3-sulfonamide
MOLECULAR FORMULA: C13H21N3O3S
MOLECULAR WEIGHT: 299.38914
SMILES: CCN1CCCC1CNS(=O)(=O)C2=C(C=CN=C2)OC
Structure:
CAS RN: 138761-25-8
CAS Name: N-[3-(diethylamino)propyl]-4-ethoxy-3-pyridinesulfonamide
OPENEYE Name: N-[3-(diethylamino)propyl]-4-ethoxy-pyridine-3-sulfonamide
IUPAC Name: N-[3-(diethylamino)propyl]-4-ethoxypyridine-3-sulfonamide
SYSTEMATIC NAME: N-[3-(diethylamino)propyl]-4-ethoxy-pyridine-3-sulfonamide
MOLECULAR FORMULA: C14H25N3O3S
MOLECULAR WEIGHT: 315.4316
SMILES: CCN(CC)CCCNS(=O)(=O)C1=C(C=CN=C1)OCC
Structure:
CAS RN: 138761-23-6
CAS Name: N-[3-(dimethylamino)propyl]-4-ethoxy-3-pyridinesulfonamide
OPENEYE Name: N-[3-(dimethylamino)propyl]-4-ethoxy-pyridine-3-sulfonamide
IUPAC Name: N-[3-(dimethylamino)propyl]-4-ethoxypyridine-3-sulfonamide
SYSTEMATIC NAME: N-[3-(dimethylamino)propyl]-4-ethoxy-pyridine-3-sulfonamide
MOLECULAR FORMULA: C12H21N3O3S
MOLECULAR WEIGHT: 287.37844
SMILES: CCOC1=C(C=NC=C1)S(=O)(=O)NCCCN(C)C
Structure:
CAS RN: 138761-22-5
CAS Name: N-[3-(dimethylamino)propyl]-4-methoxy-3-pyridinesulfonamide
OPENEYE Name: N-[3-(dimethylamino)propyl]-4-methoxy-pyridine-3-sulfonamide
IUPAC Name: N-[3-(dimethylamino)propyl]-4-methoxypyridine-3-sulfonamide
SYSTEMATIC NAME: N-[3-(dimethylamino)propyl]-4-methoxy-pyridine-3-sulfonamide
MOLECULAR FORMULA: C11H19N3O3S
MOLECULAR WEIGHT: 273.35186
SMILES: CN(C)CCCNS(=O)(=O)C1=C(C=CN=C1)OC
Structure:
CAS RN: 138761-21-4
CAS Name: N-[2-(diethylamino)ethyl]-4-ethoxy-3-pyridinesulfonamide
OPENEYE Name: N-[2-(diethylamino)ethyl]-4-ethoxy-pyridine-3-sulfonamide
IUPAC Name: N-[2-(diethylamino)ethyl]-4-ethoxypyridine-3-sulfonamide
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-4-ethoxy-pyridine-3-sulfonamide
MOLECULAR FORMULA: C13H23N3O3S
MOLECULAR WEIGHT: 301.40502
SMILES: CCN(CC)CCNS(=O)(=O)C1=C(C=CN=C1)OCC
Structure:
CAS RN: 138729-51-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H48N2O10
MOLECULAR WEIGHT: 668.77372
SMILES: CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5(C6OC)OC(=O)C)OC)OC(=O)C)OC)OC(=O)C7=CC=CC=C7NC(=O)C
Structure:
CAS RN: 138683-60-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24O8
MOLECULAR WEIGHT: 392.39976
SMILES: CC1=CC(=O)[C@H]([C@]2([C@H]1C[C@@H]3C45[C@@H]2[C@](CO4)([C@@H]([C@]6([C@@H]5CC(=O)O3)CO6)O)O)C)O
Structure:
CAS RN: 138752-51-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24O8
MOLECULAR WEIGHT: 392.39976
SMILES: CC1=CC(=O)[C@H]([C@]2([C@H]1C[C@@H]3C45[C@@H]2[C@](CO4)([C@@H]([C@]6([C@@H]5CC(=O)O3)CO6)O)O)C)O
Structure:
CAS RN: 138683-58-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24O10
MOLECULAR WEIGHT: 424.39856
SMILES: CC1=CC(=O)[C@H]([C@]2([C@H]1C[C@@H]3C45[C@@H]2[C@](CO4)([C@@H]([C@]6([C@@]5([C@H](C(=O)O3)O)O)CO6)O)O)C)O
Structure:
CAS RN: 138668-61-8
CAS Name: 7-[(3S)-3-amino-1-pyrrolidinyl]-6-fluoro-1-(4-fluorophenyl)-5-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
OPENEYE Name: 7-[(3S)-3-aminopyrrolidin-1-yl]-6-fluoro-1-(4-fluorophenyl)-5-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
IUPAC Name: 7-[(3S)-3-aminopyrrolidin-1-yl]-6-fluoro-1-(4-fluorophenyl)-5-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
SYSTEMATIC NAME: 7-[(3S)-3-azanylpyrrolidin-1-yl]-6-fluoranyl-1-(4-fluorophenyl)-5-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid hydrochloride
MOLECULAR FORMULA: C20H19ClF2N4O3
MOLECULAR WEIGHT: 436.839666
SMILES: CC1=C2C(=O)C(=CN(C2=NC(=C1F)N3CC[C@@H](C3)N)C4=CC=C(C=C4)F)C(=O)O.Cl
Structure:
CAS RN: 138668-60-7
CAS Name: 1-(2,4-difluorophenyl)-6-fluoro-5-methyl-7-[(3S)-3-(methylamino)-1-pyrrolidinyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
OPENEYE Name: 1-(2,4-difluorophenyl)-6-fluoro-5-methyl-7-[(3S)-3-(methylamino)pyrrolidin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
IUPAC Name: 1-(2,4-difluorophenyl)-6-fluoro-5-methyl-7-[(3S)-3-(methylamino)pyrrolidin-1-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
SYSTEMATIC NAME: 1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-5-methyl-7-[(3S)-3-(methylamino)pyrrolidin-1-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid hydrochloride
MOLECULAR FORMULA: C21H20ClF3N4O3
MOLECULAR WEIGHT: 468.85671
SMILES: CC1=C2C(=O)C(=CN(C2=NC(=C1F)N3CC[C@@H](C3)NC)C4=C(C=C(C=C4)F)F)C(=O)O.Cl
Structure:
CAS RN: 138668-58-3
CAS Name: 7-[(3S)-3-amino-1-pyrrolidinyl]-1-(2,4-difluorophenyl)-6-fluoro-5-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
OPENEYE Name: 7-[(3S)-3-aminopyrrolidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-5-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
IUPAC Name: 7-[(3S)-3-aminopyrrolidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-5-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
SYSTEMATIC NAME: 7-[(3S)-3-azanylpyrrolidin-1-yl]-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-5-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid hydrochloride
MOLECULAR FORMULA: C20H18ClF3N4O3
MOLECULAR WEIGHT: 454.83013
SMILES: CC1=C2C(=O)C(=CN(C2=NC(=C1F)N3CC[C@@H](C3)N)C4=C(C=C(C=C4)F)F)C(=O)O.Cl
Structure:
CAS RN: 138668-57-2
CAS Name: 7-(2,5-diazabicyclo[2.2.2]octan-2-yl)-1-(2,4-difluorophenyl)-6-fluoro-5-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
OPENEYE Name: 7-(2,5-diazabicyclo[2.2.2]octan-2-yl)-1-(2,4-difluorophenyl)-6-fluoro-5-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
IUPAC Name: 7-(2,5-diazabicyclo[2.2.2]octan-2-yl)-1-(2,4-difluorophenyl)-6-fluoro-5-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
SYSTEMATIC NAME: 1-[2,4-bis(fluoranyl)phenyl]-7-(2,5-diazabicyclo[2.2.2]octan-2-yl)-6-fluoranyl-5-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid hydrochloride
MOLECULAR FORMULA: C22H20ClF3N4O3
MOLECULAR WEIGHT: 480.86741
SMILES: CC1=C2C(=O)C(=CN(C2=NC(=C1F)N3CC4CCC3CN4)C5=C(C=C(C=C5)F)F)C(=O)O.Cl
Structure:
CAS RN: 138668-49-2
CAS Name: 7-[(3S)-3-amino-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
OPENEYE Name: 7-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
IUPAC Name: 7-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
SYSTEMATIC NAME: 7-[(3S)-3-azanylpyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-5-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid hydrochloride
MOLECULAR FORMULA: C17H20ClFN4O3
MOLECULAR WEIGHT: 382.817103
SMILES: CC1=C2C(=O)C(=CN(C2=NC(=C1F)N3CC[C@@H](C3)N)C4CC4)C(=O)O.Cl
Structure:
CAS RN: 138474-88-1
CAS Name: N-[5-[2-(propylthio)ethyl]-1,3,4-thiadiazol-2-yl]carbamic acid [2-methyl-2-[1-(propylthio)propan-2-yl]-1,3-dioxolan-4-yl]methyl ester
OPENEYE Name: [2-methyl-2-(1-methyl-2-propylsulfanyl-ethyl)-1,3-dioxolan-4-yl]methyl N-[5-(2-propylsulfanylethyl)-1,3,4-thiadiazol-2-yl]carbamate
IUPAC Name: [2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolan-4-yl]methyl N-[5-(2-propylsulfanylethyl)-1,3,4-thiadiazol-2-yl]carbamate
SYSTEMATIC NAME: [2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolan-4-yl]methyl N-[5-(2-propylsulfanylethyl)-1,3,4-thiadiazol-2-yl]carbamate
MOLECULAR FORMULA: C19H33N3O4S3
MOLECULAR WEIGHT: 463.67802
SMILES: CCCSCCC1=NN=C(S1)NC(=O)OCC2COC(O2)(C)C(C)CSCCC
Structure:
CAS RN: 138474-87-0
CAS Name: N-[5-[2-(ethylthio)ethyl]-1,3,4-thiadiazol-2-yl]carbamic acid [2-methyl-2-[1-(propylthio)propan-2-yl]-1,3-dioxolan-4-yl]methyl ester
OPENEYE Name: [2-methyl-2-(1-methyl-2-propylsulfanyl-ethyl)-1,3-dioxolan-4-yl]methyl N-[5-(2-ethylsulfanylethyl)-1,3,4-thiadiazol-2-yl]carbamate
IUPAC Name: [2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolan-4-yl]methyl N-[5-(2-ethylsulfanylethyl)-1,3,4-thiadiazol-2-yl]carbamate
SYSTEMATIC NAME: [2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolan-4-yl]methyl N-[5-(2-ethylsulfanylethyl)-1,3,4-thiadiazol-2-yl]carbamate
MOLECULAR FORMULA: C18H31N3O4S3
MOLECULAR WEIGHT: 449.65144
SMILES: CCCSCC(C)C1(OCC(O1)COC(=O)NC2=NN=C(S2)CCSCC)C
Structure:
CAS RN: 138474-86-9
CAS Name: N-[5-[2-(methylthio)ethyl]-1,3,4-thiadiazol-2-yl]carbamic acid [2-methyl-2-[1-(propylthio)propan-2-yl]-1,3-dioxolan-4-yl]methyl ester
OPENEYE Name: [2-methyl-2-(1-methyl-2-propylsulfanyl-ethyl)-1,3-dioxolan-4-yl]methyl N-[5-(2-methylsulfanylethyl)-1,3,4-thiadiazol-2-yl]carbamate
IUPAC Name: [2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolan-4-yl]methyl N-[5-(2-methylsulfanylethyl)-1,3,4-thiadiazol-2-yl]carbamate
SYSTEMATIC NAME: [2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolan-4-yl]methyl N-[5-(2-methylsulfanylethyl)-1,3,4-thiadiazol-2-yl]carbamate
MOLECULAR FORMULA: C17H29N3O4S3
MOLECULAR WEIGHT: 435.62486
SMILES: CCCSCC(C)C1(OCC(O1)COC(=O)NC2=NN=C(S2)CCSC)C
Structure:
CAS RN: 138474-85-8
CAS Name: carbamic acid [2-methyl-2-[1-(propylthio)propan-2-yl]-1,3-dioxolan-4-yl]methyl ester
OPENEYE Name: [2-methyl-2-(1-methyl-2-propylsulfanyl-ethyl)-1,3-dioxolan-4-yl]methyl carbamate
IUPAC Name: [2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolan-4-yl]methyl carbamate
SYSTEMATIC NAME: [2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolan-4-yl]methyl carbamate
MOLECULAR FORMULA: C12H23NO4S
MOLECULAR WEIGHT: 277.38032
SMILES: CCCSCC(C)C1(OCC(O1)COC(=O)N)C
Structure:
CAS RN: 138405-02-4
CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid 1,3-bis[[1-adamantyl(oxo)methyl]amino]propan-2-yl ester
OPENEYE Name: [2-(adamantane-1-carbonylamino)-1-[(adamantane-1-carbonylamino)methyl]ethyl] 2-(benzyloxycarbonylamino)acetate
IUPAC Name: 1,3-bis(adamantane-1-carbonylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)acetate
SYSTEMATIC NAME: 1,3-bis(1-adamantylcarbonylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)ethanoate
MOLECULAR FORMULA: C35H47N3O6
MOLECULAR WEIGHT: 605.76418
SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)NCC(CNC(=O)C45CC6CC(C4)CC(C6)C5)OC(=O)CNC(=O)OCC7=CC=CC=C7
Structure:
CAS RN: 138405-01-3
CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid 1,3-bis[(3-cyclohexyl-1-oxopropyl)amino]propan-2-yl ester
OPENEYE Name: [2-(3-cyclohexylpropanoylamino)-1-[(3-cyclohexylpropanoylamino)methyl]ethyl] 2-(benzyloxycarbonylamino)acetate
IUPAC Name: 1,3-bis(3-cyclohexylpropanoylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)acetate
SYSTEMATIC NAME: 1,3-bis(3-cyclohexylpropanoylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)ethanoate
MOLECULAR FORMULA: C31H47N3O6
MOLECULAR WEIGHT: 557.72138
SMILES: C1CCC(CC1)CCC(=O)NCC(CNC(=O)CCC2CCCCC2)OC(=O)CNC(=O)OCC3=CC=CC=C3
Structure:
CAS RN: 138405-00-2
CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid 1,3-bis[(1-oxo-3-phenylpropyl)amino]propan-2-yl ester
OPENEYE Name: [2-(3-phenylpropanoylamino)-1-[(3-phenylpropanoylamino)methyl]ethyl] 2-(benzyloxycarbonylamino)acetate
IUPAC Name: 1,3-bis(3-phenylpropanoylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)acetate
SYSTEMATIC NAME: 1,3-bis(3-phenylpropanoylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)ethanoate
MOLECULAR FORMULA: C31H35N3O6
MOLECULAR WEIGHT: 545.6261
SMILES: C1=CC=C(C=C1)CCC(=O)NCC(CNC(=O)CCC2=CC=CC=C2)OC(=O)CNC(=O)OCC3=CC=CC=C3
Structure:
CAS RN: 138404-99-6
CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid 1,3-bis(1-oxohexadecylamino)propan-2-yl ester
OPENEYE Name: [2-(hexadecanoylamino)-1-[(hexadecanoylamino)methyl]ethyl] 2-(benzyloxycarbonylamino)acetate
IUPAC Name: 1,3-bis(hexadecanoylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)acetate
SYSTEMATIC NAME: 1,3-bis(hexadecanoylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)ethanoate
MOLECULAR FORMULA: C45H79N3O6
MOLECULAR WEIGHT: 758.12526
SMILES: CCCCCCCCCCCCCCCC(=O)NCC(CNC(=O)CCCCCCCCCCCCCCC)OC(=O)CNC(=O)OCC1=CC=CC=C1
Structure:
CAS RN: 138404-98-5
CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid 1,3-bis(1-oxodecylamino)propan-2-yl ester
OPENEYE Name: [2-(decanoylamino)-1-[(decanoylamino)methyl]ethyl] 2-(benzyloxycarbonylamino)acetate
IUPAC Name: 1,3-bis(decanoylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)acetate
SYSTEMATIC NAME: 1,3-bis(decanoylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)ethanoate
MOLECULAR FORMULA: C33H55N3O6
MOLECULAR WEIGHT: 589.8063
SMILES: CCCCCCCCCC(=O)NCC(CNC(=O)CCCCCCCCC)OC(=O)CNC(=O)OCC1=CC=CC=C1
Structure:
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