CAS RN: 69408-65-7
CAS Name: [1-amino-2-(4-nitrophenyl)-1-phosphonoethyl]phosphonic acid
OPENEYE Name: [1-amino-2-(4-nitrophenyl)-1-phosphono-ethyl]phosphonic acid
IUPAC Name: [1-amino-2-(4-nitrophenyl)-1-phosphonoethyl]phosphonic acid
SYSTEMATIC NAME: [1-azanyl-2-(4-nitrophenyl)-1-phosphono-ethyl]phosphonic acid
MOLECULAR FORMULA: C8H12N2O8P2
MOLECULAR WEIGHT: 326.137002
SMILES: C1=CC(=CC=C1CC(N)(P(=O)(O)O)P(=O)(O)O)[N+](=O)[O-]
Structure:
CAS RN: 69405-88-5
CAS Name: 2,5-dibromo-7-[(dimethylamino)methyl]-3-phenyl-6-benzofuranol hydrochloride
OPENEYE Name: 2,5-dibromo-7-[(dimethylamino)methyl]-3-phenyl-benzofuran-6-ol hydrochloride
IUPAC Name: 2,5-dibromo-7-[(dimethylamino)methyl]-3-phenyl-1-benzofuran-6-ol hydrochloride
SYSTEMATIC NAME: 2,5-bis(bromanyl)-7-[(dimethylamino)methyl]-3-phenyl-1-benzofuran-6-ol hydrochloride
MOLECULAR FORMULA: C17H16Br2ClNO2
MOLECULAR WEIGHT: 461.57544
SMILES: CN(C)CC1=C2C(=CC(=C1O)Br)C(=C(O2)Br)C3=CC=CC=C3.Cl
Structure:
CAS RN: 69405-78-3
CAS Name: 2,4-dibromo-6-[(dimethylamino)methyl]-3-phenyl-5-benzofuranol hydrochloride
OPENEYE Name: 2,4-dibromo-6-[(dimethylamino)methyl]-3-phenyl-benzofuran-5-ol hydrochloride
IUPAC Name: 2,4-dibromo-6-[(dimethylamino)methyl]-3-phenyl-1-benzofuran-5-ol hydrochloride
SYSTEMATIC NAME: 2,4-bis(bromanyl)-6-[(dimethylamino)methyl]-3-phenyl-1-benzofuran-5-ol hydrochloride
MOLECULAR FORMULA: C17H16Br2ClNO2
MOLECULAR WEIGHT: 461.57544
SMILES: CN(C)CC1=CC2=C(C(=C(O2)Br)C3=CC=CC=C3)C(=C1O)Br.Cl
Structure:
CAS RN: 69405-51-2
CAS Name: 3-amino-4-(1-pyrrolidinyl)-1-benzothiopyran-2-one
OPENEYE Name: 3-amino-4-pyrrolidin-1-yl-thiochromen-2-one
IUPAC Name: 3-amino-4-pyrrolidin-1-ylthiochromen-2-one
SYSTEMATIC NAME: 3-azanyl-4-pyrrolidin-1-yl-thiochromen-2-one
MOLECULAR FORMULA: C13H14N2OS
MOLECULAR WEIGHT: 246.32806
SMILES: C1CCN(C1)C2=C(C(=O)SC3=CC=CC=C32)N
Structure:
CAS RN: 69405-49-8
CAS Name: 4-(dipropylamino)-3-nitro-1-benzothiopyran-2-one
OPENEYE Name: 4-(dipropylamino)-3-nitro-thiochromen-2-one
IUPAC Name: 4-(dipropylamino)-3-nitrothiochromen-2-one
SYSTEMATIC NAME: 4-(dipropylamino)-3-nitro-thiochromen-2-one
MOLECULAR FORMULA: C15H18N2O3S
MOLECULAR WEIGHT: 306.38002
SMILES: CCCN(CCC)C1=C(C(=O)SC2=CC=CC=C21)[N+](=O)[O-]
Structure:
CAS RN: 69405-18-1
CAS Name: 3-(4-methylphenyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
OPENEYE Name: 3-(p-tolyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
IUPAC Name: 3-(4-methylphenyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
SYSTEMATIC NAME: 3-(4-methylphenyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
MOLECULAR FORMULA: C15H19N3O2
MOLECULAR WEIGHT: 273.33026
SMILES: CC1=CC=C(C=C1)N2CC(=O)N3CCCCN3C(=O)C2
Structure:
CAS RN: 69405-17-0
CAS Name: 3-(phenylmethyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
OPENEYE Name: 3-benzyl-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
IUPAC Name: 3-benzyl-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
SYSTEMATIC NAME: 3-(phenylmethyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
MOLECULAR FORMULA: C15H19N3O2
MOLECULAR WEIGHT: 273.33026
SMILES: C1CCN2C(=O)CN(CC(=O)N2C1)CC3=CC=CC=C3
Structure:
CAS RN: 69405-15-8
CAS Name: 3-(2-methylpropyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
OPENEYE Name: 3-isobutyl-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
IUPAC Name: 3-(2-methylpropyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
SYSTEMATIC NAME: 3-(2-methylpropyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
MOLECULAR FORMULA: C12H21N3O2
MOLECULAR WEIGHT: 239.31404
SMILES: CC(C)CN1CC(=O)N2CCCCN2C(=O)C1
Structure:
CAS RN: 69405-13-6
CAS Name: 3-phenyl-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
OPENEYE Name: 3-phenyl-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
IUPAC Name: 3-phenyl-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
SYSTEMATIC NAME: 3-phenyl-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
MOLECULAR FORMULA: C14H17N3O2
MOLECULAR WEIGHT: 259.30368
SMILES: C1CCN2C(=O)CN(CC(=O)N2C1)C3=CC=CC=C3
Structure:
CAS RN: 69402-04-6
CAS Name: (2Z,7Z)-5-butoxy-1-[2-[(2Z,7Z)-5-butoxy-3,7-dimethyl-4,6-dioxo-1,5-azaborocin-1-yl]ethyl]-3,7-dimethyl-1,5-azaborocine-4,6-dione
OPENEYE Name: (2Z,7Z)-5-butoxy-1-[2-[(2Z,7Z)-5-butoxy-3,7-dimethyl-4,6-dioxo-1,5-azaborocin-1-yl]ethyl]-3,7-dimethyl-1,5-azaborocine-4,6-dione
IUPAC Name: (2Z,7Z)-5-butoxy-1-[2-[(2Z,7Z)-5-butoxy-3,7-dimethyl-4,6-dioxo-1,5-azaborocin-1-yl]ethyl]-3,7-dimethyl-1,5-azaborocine-4,6-dione
SYSTEMATIC NAME: (2Z,7Z)-5-butoxy-1-[2-[(2Z,7Z)-5-butoxy-3,7-dimethyl-4,6-bis(oxidanylidene)-1,5-azaborocin-1-yl]ethyl]-3,7-dimethyl-1,5-azaborocine-4,6-dione
MOLECULAR FORMULA: C26H38B2N2O6
MOLECULAR WEIGHT: 496.21172
SMILES: B1(C(=O)/C(=C\N(/C=C(\C1=O)/C)CCN/2/C=C(\C(=O)B(C(=O)/C(=C2)/C)OCCCC)/C)/C)OCCCC
Structure:
CAS RN: 69398-33-0
CAS Name: 5-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
OPENEYE Name: 5-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-one
IUPAC Name: 5-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: 5-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C12H10N4O
MOLECULAR WEIGHT: 226.234
SMILES: C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=NN3
Structure:
CAS RN: 69398-32-9
CAS Name: 5-(1-phenylpropan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
OPENEYE Name: 5-(1-methyl-2-phenyl-ethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
IUPAC Name: 5-(1-phenylpropan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: 5-(1-phenylpropan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C14H14N4O
MOLECULAR WEIGHT: 254.28716
SMILES: CC(CC1=CC=CC=C1)N2C=NC3=C(C2=O)C=NN3
Structure:
CAS RN: 69398-31-8
CAS Name: 5-(2-phenylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
OPENEYE Name: 5-(2-phenylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
IUPAC Name: 5-(2-phenylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: 5-(2-phenylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C13H12N4O
MOLECULAR WEIGHT: 240.26058
SMILES: C1=CC=C(C=C1)CCN2C=NC3=C(C2=O)C=NN3
Structure:
CAS RN: 69390-14-3
CAS Name: 2-(butylthio)-4,5-dihydrothiazole
OPENEYE Name: 2-butylsulfanyl-4,5-dihydrothiazole
IUPAC Name: 2-butylsulfanyl-4,5-dihydro-1,3-thiazole
SYSTEMATIC NAME: 2-butylsulfanyl-4,5-dihydro-1,3-thiazole
MOLECULAR FORMULA: C7H13NS2
MOLECULAR WEIGHT: 175.31482
SMILES: CCCCSC1=NCCS1
Structure:
CAS RN: 69389-24-8
CAS Name: 4-(phenylmethyl)-2-(1-piperazinyl)thiazole
OPENEYE Name: 4-benzyl-2-piperazin-1-yl-thiazole
IUPAC Name: 4-benzyl-2-piperazin-1-yl-1,3-thiazole
SYSTEMATIC NAME: 4-(phenylmethyl)-2-piperazin-1-yl-1,3-thiazole
MOLECULAR FORMULA: C14H17N3S
MOLECULAR WEIGHT: 259.36988
SMILES: C1CN(CCN1)C2=NC(=CS2)CC3=CC=CC=C3
Structure:
CAS RN: 69387-83-3
CAS Name: bis[2-(1,3-dimethyl-2,6-dioxo-7-purinyl)ethyl] hydrogen phosphate; N-propan-2-yl-2-propanamine
OPENEYE Name: bis[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethyl] hydrogen phosphate; N-isopropylpropan-2-amine
IUPAC Name: bis[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl] hydrogen phosphate; N-propan-2-ylpropan-2-amine
SYSTEMATIC NAME: bis[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl] hydrogen phosphate; N-propan-2-ylpropan-2-amine
MOLECULAR FORMULA: C24H38N9O8P
MOLECULAR WEIGHT: 611.587781
SMILES: CC(C)NC(C)C.CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCOP(=O)(O)OCCN3C=NC4=C3C(=O)N(C(=O)N4C)C
Structure:
CAS RN: 69387-81-1
CAS Name: 2-[bis[2-(1,3-dimethyl-2,6-dioxo-7-purinyl)ethoxy]phosphoryloxy]ethyl-trimethylammonium bromide
OPENEYE Name: 2-[bis[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethoxy]phosphoryloxy]ethyl-trimethyl-ammonium bromide
IUPAC Name: 2-[bis[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethoxy]phosphoryloxy]ethyl-trimethylazanium bromide
SYSTEMATIC NAME: 2-[bis[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethoxy]phosphoryloxy]ethyl-trimethyl-azanium bromide
MOLECULAR FORMULA: C23H35BrN9O8P
MOLECULAR WEIGHT: 676.457261
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCOP(=O)(OCCN3C=NC4=C3C(=O)N(C(=O)N4C)C)OCC[N+](C)(C)C.[Br-]
Structure:
CAS RN: 69387-80-0
CAS Name: phosphoric acid bis[2-(1,3-dimethyl-2,6-dioxo-7-purinyl)ethyl] ethyl ester
OPENEYE Name: bis[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethyl] ethyl phosphate
IUPAC Name: bis[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl] ethyl phosphate
SYSTEMATIC NAME: bis[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl] ethyl phosphate
MOLECULAR FORMULA: C20H27N8O8P
MOLECULAR WEIGHT: 538.450941
SMILES: CCOP(=O)(OCCN1C=NC2=C1C(=O)N(C(=O)N2C)C)OCCN3C=NC4=C3C(=O)N(C(=O)N4C)C
Structure:
CAS RN: 69387-77-5
CAS Name: 3-(dimethylamino)propyl 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)ethyl hydrogen phosphate
OPENEYE Name: 3-(dimethylamino)propyl 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethyl hydrogen phosphate
IUPAC Name: 3-(dimethylamino)propyl 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl hydrogen phosphate
SYSTEMATIC NAME: 3-(dimethylamino)propyl 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl hydrogen phosphate
MOLECULAR FORMULA: C14H24N5O6P
MOLECULAR WEIGHT: 389.344021
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCOP(=O)(O)OCCCN(C)C
Structure:
CAS RN: 69387-76-4
CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)ethyl 3-(trimethylammonio)propyl phosphate
OPENEYE Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethyl 3-(trimethylammonio)propyl phosphate
IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 3-(trimethylazaniumyl)propyl phosphate
SYSTEMATIC NAME: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl 3-(trimethylazaniumyl)propyl phosphate
MOLECULAR FORMULA: C15H26N5O6P
MOLECULAR WEIGHT: 403.370601
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCOP(=O)([O-])OCCC[N+](C)(C)C
Structure:
CAS RN: 69387-75-3
CAS Name: 7-[2-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)oxy]ethyl]-1,3-dimethylpurine-2,6-dione
OPENEYE Name: 7-[2-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]ethyl]-1,3-dimethyl-purine-2,6-dione
IUPAC Name: 7-[2-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]ethyl]-1,3-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 7-[2-[(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]ethyl]-1,3-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C14H21N4O6P
MOLECULAR WEIGHT: 372.313501
SMILES: CC1(COP(=O)(OC1)OCCN2C=NC3=C2C(=O)N(C(=O)N3C)C)C
Structure:
No comments:
Post a Comment