CAS RN: 70349-07-4
CAS Name: 2-(methoxymethyl)-4,5-dihydrothiazole
OPENEYE Name: 2-(methoxymethyl)-4,5-dihydrothiazole
IUPAC Name: 2-(methoxymethyl)-4,5-dihydro-1,3-thiazole
SYSTEMATIC NAME: 2-(methoxymethyl)-4,5-dihydro-1,3-thiazole
MOLECULAR FORMULA: C5H9NOS
MOLECULAR WEIGHT: 131.19606
SMILES: COCC1=NCCS1
Structure:
CAS RN: 70341-36-5
CAS Name: 3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,2-benzothiazole hydrochloride
OPENEYE Name: 3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,2-benzothiazole hydrochloride
IUPAC Name: 3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,2-benzothiazole hydrochloride
SYSTEMATIC NAME: 3-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-1,2-benzothiazole hydrochloride
MOLECULAR FORMULA: C17H16ClN3S
MOLECULAR WEIGHT: 329.84704
SMILES: C1CNC(=NC1)C2=CC=C(C=C2)C3=NSC4=CC=CC=C43.Cl
Structure:
CAS RN: 70337-09-6
CAS Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(2,3-dihydropyrrol-1-yl)ethanol hydrochloride
OPENEYE Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(2,3-dihydropyrrol-1-yl)ethanol hydrochloride
IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(2,3-dihydropyrrol-1-yl)ethanol hydrochloride
SYSTEMATIC NAME: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(2,3-dihydropyrrol-1-yl)ethanol hydrochloride
MOLECULAR FORMULA: C20H23ClN2O
MOLECULAR WEIGHT: 342.86242
SMILES: CC(N1CCC=C1)(N2CC3=CC=CC=C3CC4=CC=CC=C42)O.Cl
Structure:
CAS RN: 70337-08-5
CAS Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-(4-methyl-1-piperazinyl)ethanone hydrochloride
OPENEYE Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-(4-methylpiperazin-1-yl)ethanone hydrochloride
IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-(4-methylpiperazin-1-yl)ethanone hydrochloride
SYSTEMATIC NAME: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-(4-methylpiperazin-1-yl)ethanone hydrochloride
MOLECULAR FORMULA: C21H26ClN3O
MOLECULAR WEIGHT: 371.90364
SMILES: CN1CCN(CC1)CC(=O)N2CC3=CC=CC=C3CC4=CC=CC=C42.Cl
Structure:
CAS RN: 70337-07-4
CAS Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-(4-morpholinyl)ethanone hydrochloride
OPENEYE Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-morpholino-ethanone hydrochloride
IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-morpholin-4-ylethanone hydrochloride
SYSTEMATIC NAME: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-2-morpholin-4-yl-ethanone hydrochloride
MOLECULAR FORMULA: C20H23ClN2O2
MOLECULAR WEIGHT: 358.86182
SMILES: C1COCCN1CC(=O)N2CC3=CC=CC=C3CC4=CC=CC=C42.Cl
Structure:
CAS RN: 70337-06-3
CAS Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)ethanol hydrochloride
OPENEYE Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)ethanol hydrochloride
IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)ethanol hydrochloride
SYSTEMATIC NAME: 1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)ethanol hydrochloride
MOLECULAR FORMULA: C21H25ClN2O
MOLECULAR WEIGHT: 356.889
SMILES: CC(N1CCC=CC1)(N2CC3=CC=CC=C3CC4=CC=CC=C42)O.Cl
Structure:
CAS RN: 70337-05-2
CAS Name: 2-(diethylamino)-1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethanone hydrochloride
OPENEYE Name: 2-(diethylamino)-1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethanone hydrochloride
IUPAC Name: 2-(diethylamino)-1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethanone hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethanone hydrochloride
MOLECULAR FORMULA: C20H25ClN2O
MOLECULAR WEIGHT: 344.8783
SMILES: CCN(CC)CC(=O)N1CC2=CC=CC=C2CC3=CC=CC=C31.Cl
Structure:
CAS RN: 70337-04-1
CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-2-(4-methyl-1-piperazinyl)acetamide hydrochloride
OPENEYE Name: N-(3,4-dimethylisoxazol-5-yl)-2-(4-methylpiperazin-1-yl)acetamide hydrochloride
IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-methylpiperazin-1-yl)acetamide hydrochloride
SYSTEMATIC NAME: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-methylpiperazin-1-yl)ethanamide hydrochloride
MOLECULAR FORMULA: C12H21ClN4O2
MOLECULAR WEIGHT: 288.77374
SMILES: CC1=C(ON=C1C)NC(=O)CN2CCN(CC2)C.Cl
Structure:
CAS RN: 70337-03-0
CAS Name: 2-[4-(3,4-dimethyl-5-isoxazolyl)-1-piperazinyl]acetamide hydrochloride
OPENEYE Name: 2-[4-(3,4-dimethylisoxazol-5-yl)piperazin-1-yl]acetamide hydrochloride
IUPAC Name: 2-[4-(3,4-dimethyl-1,2-oxazol-5-yl)piperazin-1-yl]acetamide hydrochloride
SYSTEMATIC NAME: 2-[4-(3,4-dimethyl-1,2-oxazol-5-yl)piperazin-1-yl]ethanamide hydrochloride
MOLECULAR FORMULA: C11H19ClN4O2
MOLECULAR WEIGHT: 274.74716
SMILES: CC1=C(ON=C1C)N2CCN(CC2)CC(=O)N.Cl
Structure:
CAS RN: 70337-02-9
CAS Name: 2-[bis(phenylmethyl)amino]-N-(3,4-dimethyl-5-isoxazolyl)acetamide hydrochloride
OPENEYE Name: 2-(dibenzylamino)-N-(3,4-dimethylisoxazol-5-yl)acetamide hydrochloride
IUPAC Name: 2-(dibenzylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)acetamide hydrochloride
SYSTEMATIC NAME: 2-[bis(phenylmethyl)amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)ethanamide hydrochloride
MOLECULAR FORMULA: C21H24ClN3O2
MOLECULAR WEIGHT: 385.88716
SMILES: CC1=C(ON=C1C)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3.Cl
Structure:
CAS RN: 91636-84-9
CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-2-(1-piperidinyl)acetamide
OPENEYE Name: N-(3,4-dimethylisoxazol-5-yl)-2-(1-piperidyl)acetamide
IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide
SYSTEMATIC NAME: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-yl-ethanamide
MOLECULAR FORMULA: C12H19N3O2
MOLECULAR WEIGHT: 237.29816
SMILES: CC1=C(ON=C1C)NC(=O)CN2CCCCC2
Structure:
CAS RN: 70337-01-8
CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-2-(1-piperidinyl)acetamide hydrochloride
OPENEYE Name: N-(3,4-dimethylisoxazol-5-yl)-2-(1-piperidyl)acetamide hydrochloride
IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C12H20ClN3O2
MOLECULAR WEIGHT: 273.7591
SMILES: CC1=C(ON=C1C)NC(=O)CN2CCCCC2.Cl
Structure:
CAS RN: 70337-00-7
CAS Name: 2-(diethylamino)-N-(3,4-dimethyl-5-isoxazolyl)acetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-(3,4-dimethylisoxazol-5-yl)acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)acetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)ethanamide hydrochloride
MOLECULAR FORMULA: C11H20ClN3O2
MOLECULAR WEIGHT: 261.7484
SMILES: CCN(CC)CC(=O)NC1=C(C(=NO1)C)C.Cl
Structure:
CAS RN: 70330-52-8
CAS Name: 5-[(2-methoxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-1H-pyrimidin-6-one
OPENEYE Name: 5-[(2-methoxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one
IUPAC Name: 5-[(2-methoxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one
SYSTEMATIC NAME: 5-[(2-methoxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one
MOLECULAR FORMULA: C19H23N5O2S
MOLECULAR WEIGHT: 385.48322
SMILES: CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CC=CC=C3OC
Structure:
CAS RN: 70328-03-9
CAS Name: acetic acid [(2R,3R,4R)-4-(dimethylamino)-2-methoxy-3-oxanyl] ester
OPENEYE Name: [(2R,3R,4R)-4-(dimethylamino)-2-methoxy-tetrahydropyran-3-yl] acetate
IUPAC Name: [(2R,3R,4R)-4-(dimethylamino)-2-methoxyoxan-3-yl] acetate
SYSTEMATIC NAME: [(2R,3R,4R)-4-(dimethylamino)-2-methoxy-oxan-3-yl] ethanoate
MOLECULAR FORMULA: C10H19NO4
MOLECULAR WEIGHT: 217.26216
SMILES: CC(=O)O[C@@H]1[C@@H](CCO[C@H]1OC)N(C)C
Structure:
CAS RN: 70328-02-8
CAS Name: acetic acid [(2S,3R,4R)-4-(dimethylamino)-2-methoxy-3-oxanyl] ester
OPENEYE Name: [(2S,3R,4R)-4-(dimethylamino)-2-methoxy-tetrahydropyran-3-yl] acetate
IUPAC Name: [(2S,3R,4R)-4-(dimethylamino)-2-methoxyoxan-3-yl] acetate
SYSTEMATIC NAME: [(2S,3R,4R)-4-(dimethylamino)-2-methoxy-oxan-3-yl] ethanoate
MOLECULAR FORMULA: C10H19NO4
MOLECULAR WEIGHT: 217.26216
SMILES: CC(=O)O[C@@H]1[C@@H](CCO[C@@H]1OC)N(C)C
Structure:
CAS RN: 70327-89-8
CAS Name: acetic acid [(2S,3R,4S)-4-(dimethylamino)-2-methoxy-3-oxanyl] ester
OPENEYE Name: [(2S,3R,4S)-4-(dimethylamino)-2-methoxy-tetrahydropyran-3-yl] acetate
IUPAC Name: [(2S,3R,4S)-4-(dimethylamino)-2-methoxyoxan-3-yl] acetate
SYSTEMATIC NAME: [(2S,3R,4S)-4-(dimethylamino)-2-methoxy-oxan-3-yl] ethanoate
MOLECULAR FORMULA: C10H19NO4
MOLECULAR WEIGHT: 217.26216
SMILES: CC(=O)O[C@@H]1[C@H](CCO[C@@H]1OC)N(C)C
Structure:
CAS RN: 70327-88-7
CAS Name: acetic acid [(2S,3S,4R)-4-(dimethylamino)-2-methoxy-3-oxanyl] ester
OPENEYE Name: [(2S,3S,4R)-4-(dimethylamino)-2-methoxy-tetrahydropyran-3-yl] acetate
IUPAC Name: [(2S,3S,4R)-4-(dimethylamino)-2-methoxyoxan-3-yl] acetate
SYSTEMATIC NAME: [(2S,3S,4R)-4-(dimethylamino)-2-methoxy-oxan-3-yl] ethanoate
MOLECULAR FORMULA: C10H19NO4
MOLECULAR WEIGHT: 217.26216
SMILES: CC(=O)O[C@H]1[C@@H](CCO[C@@H]1OC)N(C)C
Structure:
CAS RN: 70311-39-6
CAS Name: 5-[(4-hydroxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-1H-pyrimidin-6-one dihydrochloride
OPENEYE Name: 5-[(4-hydroxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one dihydrochloride
IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one dihydrochloride
SYSTEMATIC NAME: 5-[(4-hydroxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one dihydrochloride
MOLECULAR FORMULA: C18H23Cl2N5O2S
MOLECULAR WEIGHT: 444.37852
SMILES: CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CC=C(C=C3)O.Cl.Cl
Structure:
CAS RN: 70311-38-5
CAS Name: 5-[(3-hydroxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-1H-pyrimidin-6-one dihydrochloride
OPENEYE Name: 5-[(3-hydroxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one dihydrochloride
IUPAC Name: 5-[(3-hydroxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one dihydrochloride
SYSTEMATIC NAME: 5-[(3-hydroxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one dihydrochloride
MOLECULAR FORMULA: C18H23Cl2N5O2S
MOLECULAR WEIGHT: 444.37852
SMILES: CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CC(=CC=C3)O.Cl.Cl
Structure:
CAS RN: 70311-32-9
CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-1H-pyrimidin-6-one dihydrochloride
OPENEYE Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one dihydrochloride
IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one dihydrochloride
SYSTEMATIC NAME: 5-[(3,4-dimethoxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one dihydrochloride
MOLECULAR FORMULA: C20H27Cl2N5O3S
MOLECULAR WEIGHT: 488.43108
SMILES: CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CC(=C(C=C3)OC)OC.Cl.Cl
Structure:
CAS RN: 70311-23-8
CAS Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrimidin-6-one dihydrochloride
OPENEYE Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrimidin-6-one dihydrochloride
IUPAC Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrimidin-6-one dihydrochloride
SYSTEMATIC NAME: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrimidin-6-one dihydrochloride
MOLECULAR FORMULA: C21H29Cl2N5O4S
MOLECULAR WEIGHT: 518.45706
SMILES: CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CC(=C(C(=C3)OC)OC)OC.Cl.Cl
Structure:
CAS RN: 70303-47-8
CAS Name: (butylthio)-trioctylstannane
OPENEYE Name: butylsulfanyl(trioctyl)stannane
IUPAC Name: butylsulfanyl(trioctyl)stannane
SYSTEMATIC NAME: butylsulfanyl(trioctyl)stannane
MOLECULAR FORMULA: C28H60SSn
MOLECULAR WEIGHT: 547.551
SMILES: CCCCCCCC[Sn](CCCCCCCC)(CCCCCCCC)SCCCC
Structure:
CAS RN: 70303-46-7
CAS Name: (ethylthio)-trioctylstannane
OPENEYE Name: ethylsulfanyl(trioctyl)stannane
IUPAC Name: ethylsulfanyl(trioctyl)stannane
SYSTEMATIC NAME: ethylsulfanyl(trioctyl)stannane
MOLECULAR FORMULA: C26H56SSn
MOLECULAR WEIGHT: 519.49784
SMILES: CCCCCCCC[Sn](CCCCCCCC)(CCCCCCCC)SCC
Structure:
CAS RN: 70299-77-3
CAS Name: 7-[2-[[[2-(1,3-dimethyl-2,6-dioxo-7-purinyl)ethylamino]-propoxyphosphoryl]amino]ethyl]-1,3-dimethylpurine-2,6-dione
OPENEYE Name: 7-[2-[[[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethylamino]-propoxy-phosphoryl]amino]ethyl]-1,3-dimethyl-purine-2,6-dione
IUPAC Name: 7-[2-[[[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethylamino]-propoxyphosphoryl]amino]ethyl]-1,3-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 7-[2-[[[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethylamino]-propoxy-phosphoryl]amino]ethyl]-1,3-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C21H31N10O6P
MOLECULAR WEIGHT: 550.508001
SMILES: CCCOP(=O)(NCCN1C=NC2=C1C(=O)N(C(=O)N2C)C)NCCN3C=NC4=C3C(=O)N(C(=O)N4C)C
Structure:
CAS RN: 70299-76-2
CAS Name: 7-[2-[[[2-(1,3-dimethyl-2,6-dioxo-7-purinyl)ethylamino]-ethoxyphosphoryl]amino]ethyl]-1,3-dimethylpurine-2,6-dione
OPENEYE Name: 7-[2-[[[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethylamino]-ethoxy-phosphoryl]amino]ethyl]-1,3-dimethyl-purine-2,6-dione
IUPAC Name: 7-[2-[[[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethylamino]-ethoxyphosphoryl]amino]ethyl]-1,3-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 7-[2-[[[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethylamino]-ethoxy-phosphoryl]amino]ethyl]-1,3-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C20H29N10O6P
MOLECULAR WEIGHT: 536.481421
SMILES: CCOP(=O)(NCCN1C=NC2=C1C(=O)N(C(=O)N2C)C)NCCN3C=NC4=C3C(=O)N(C(=O)N4C)C
Structure:
CAS RN: 70299-75-1
CAS Name: [2-(1,3-dimethyl-2,6-dioxo-7-purinyl)ethyl-ethylamino]-[3-(trimethylammonio)propoxy]phosphinate
OPENEYE Name: [2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethyl-ethyl-amino]-[3-(trimethylammonio)propoxy]phosphinate
IUPAC Name: [2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl-ethylamino]-[3-(trimethylazaniumyl)propoxy]phosphinate
SYSTEMATIC NAME: [2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl-ethyl-amino]-[3-(trimethylazaniumyl)propoxy]phosphinate
MOLECULAR FORMULA: C17H31N6O5P
MOLECULAR WEIGHT: 430.439001
SMILES: CCN(CCN1C=NC2=C1C(=O)N(C(=O)N2C)C)P(=O)([O-])OCCC[N+](C)(C)C
Structure:
CAS RN: 70299-74-0
CAS Name: [2-(1,3-dimethyl-2,6-dioxo-7-purinyl)ethyl-methylamino]-[3-(trimethylammonio)propoxy]phosphinate
OPENEYE Name: [2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethyl-methyl-amino]-[3-(trimethylammonio)propoxy]phosphinate
IUPAC Name: [2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl-methylamino]-[3-(trimethylazaniumyl)propoxy]phosphinate
SYSTEMATIC NAME: [2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl-methyl-amino]-[3-(trimethylazaniumyl)propoxy]phosphinate
MOLECULAR FORMULA: C16H29N6O5P
MOLECULAR WEIGHT: 416.412421
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCN(C)P(=O)([O-])OCCC[N+](C)(C)C
Structure:
CAS RN: 70299-73-9
CAS Name: [2-(1,3-dimethyl-2,6-dioxo-7-purinyl)ethylamino]-[3-(trimethylammonio)propoxy]phosphinate
OPENEYE Name: [2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethylamino]-[3-(trimethylammonio)propoxy]phosphinate
IUPAC Name: [2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethylamino]-[3-(trimethylazaniumyl)propoxy]phosphinate
SYSTEMATIC NAME: [2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethylamino]-[3-(trimethylazaniumyl)propoxy]phosphinate
MOLECULAR FORMULA: C15H27N6O5P
MOLECULAR WEIGHT: 402.385841
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCNP(=O)([O-])OCCC[N+](C)(C)C
Structure:
CAS RN: 70299-72-8
CAS Name: 7-[2-[ethyl-(2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)amino]ethyl]-1,3-dimethylpurine-2,6-dione
OPENEYE Name: 7-[2-[ethyl-(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]ethyl]-1,3-dimethyl-purine-2,6-dione
IUPAC Name: 7-[2-[ethyl-(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]ethyl]-1,3-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 7-[2-[ethyl-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]ethyl]-1,3-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C14H22N5O5P
MOLECULAR WEIGHT: 371.328741
SMILES: CCN(CCN1C=NC2=C1C(=O)N(C(=O)N2C)C)P3(=O)OCCCO3
Structure:
CAS RN: 70299-71-7
CAS Name: 1,3-dimethyl-7-[2-[methyl-(2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)amino]ethyl]purine-2,6-dione
OPENEYE Name: 1,3-dimethyl-7-[2-[methyl-(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]ethyl]purine-2,6-dione
IUPAC Name: 1,3-dimethyl-7-[2-[methyl-(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]ethyl]purine-2,6-dione
SYSTEMATIC NAME: 1,3-dimethyl-7-[2-[methyl-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]ethyl]purine-2,6-dione
MOLECULAR FORMULA: C13H20N5O5P
MOLECULAR WEIGHT: 357.302161
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCN(C)P3(=O)OCCCO3
Structure:
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