CAS RN: 952654-62-5
CAS Name: (2S,3S,4S,5R,6S)-6-[[4-[[(4-fluorophenyl)methylamino]-oxomethyl]-1-methyl-2-[2-[[(5-methyl-1,3,4-oxadiazol-2-yl)-oxomethyl]amino]propan-2-yl]-6-oxo-5-pyrimidinyl]oxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid
OPENEYE Name: (2S,3S,4S,5R,6S)-6-[4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[1-methyl-1-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]ethyl]-6-oxo-pyrimidin-5-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid
IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
SYSTEMATIC NAME: (2S,3S,4S,5R,6S)-6-[4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)carbonylamino]propan-2-yl]-6-oxidanylidene-pyrimidin-5-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
MOLECULAR FORMULA: C26H29FN6O11
MOLECULAR WEIGHT: 620.540463
SMILES: CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)C(=O)NCC4=CC=C(C=C4)F
CAS RN: 1100750-98-8
CAS Name: N-[2-[(4E)-4-[[[dideuterio-(2,3,5,6-tetradeuterio-4-fluorophenyl)methyl]amino]-hydroxymethylidene]-1-methyl-5,6-dioxo-2-pyrimidinyl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide
OPENEYE Name: N-[1-[(4E)-4-[[[dideuterio-(2,3,5,6-tetradeuterio-4-fluoro-phenyl)methyl]amino]-hydroxy-methylene]-1-methyl-5,6-dioxo-pyrimidin-2-yl]-1-methyl-ethyl]-5-methyl-1,3,4-oxadiazole-2-carboxamide
IUPAC Name: N-[2-[(4E)-4-[[[dideuterio-(2,3,5,6-tetradeuterio-4-fluorophenyl)methyl]amino]-hydroxymethylidene]-1-methyl-5,6-dioxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide
SYSTEMATIC NAME: N-[2-[(4E)-4-[[[dideuterio-(2,3,5,6-tetradeuterio-4-fluoranyl-phenyl)methyl]amino]-oxidanyl-methylidene]-1-methyl-5,6-bis(oxidanylidene)pyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide
MOLECULAR FORMULA: C20H21FN6O5
MOLECULAR WEIGHT: 450.453314
SMILES: [2H]C1=C(C(=C(C(=C1C([2H])([2H])N/C(=C\2/C(=O)C(=O)N(C(=N2)C(C)(C)NC(=O)C3=NN=C(O3)C)C)/O)[2H])[2H])F)[2H]
CAS RN: 1217455-55-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H21NO8S
MOLECULAR WEIGHT: 345.317969
SMILES: CC1(O[13C@@H]2[13CH2]O[13C@@]3([13C@H]([13C@@H]2O1)OC(O3)(C)C)[13CH2]OS(=O)(=O)N)C
CAS RN: 1132693-87-8
CAS Name: N-[2-butyl-3-[[4-[1,1,2,2,3,3-hexadeuterio-3-(dibutylamino)propoxy]phenyl]-oxomethyl]-5-benzofuranyl]methanesulfonamide
OPENEYE Name: N-[2-butyl-3-[4-[1,1,2,2,3,3-hexadeuterio-3-(dibutylamino)propoxy]benzoyl]benzofuran-5-yl]methanesulfonamide
IUPAC Name: N-[2-butyl-3-[4-[1,1,2,2,3,3-hexadeuterio-3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide
SYSTEMATIC NAME: N-[2-butyl-3-[4-[1,1,2,2,3,3-hexadeuterio-3-(dibutylamino)propoxy]phenyl]carbonyl-1-benzofuran-5-yl]methanesulfonamide
MOLECULAR FORMULA: C31H44N2O5S
MOLECULAR WEIGHT: 562.793431
SMILES: [2H]C([2H])(C([2H])([2H])N(CCCC)CCCC)C([2H])([2H])OC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=C3)NS(=O)(=O)C)CCCC
CAS RN: 1002347-71-8
CAS Name: 2,2-bis(trideuteriomethyl)butanoic acid [(1S,3S,7R,8R)-8-[2-[(2S,4R)-4-hydroxy-6-oxo-2-oxanyl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester
OPENEYE Name: [(1S,3S,7R,8R)-8-[2-[(2S,4R)-4-hydroxy-6-oxo-tetrahydropyran-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-bis(trideuteriomethyl)butanoate
IUPAC Name: [(1S,3S,7R,8R)-8-[2-[(2S,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-bis(trideuteriomethyl)butanoate
SYSTEMATIC NAME: [(1S,3S,7R,8R)-3,7-dimethyl-8-[2-[(2S,4R)-4-oxidanyl-6-oxidanylidene-oxan-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-bis(trideuteriomethyl)butanoate
MOLECULAR FORMULA: C25H38O5
MOLECULAR WEIGHT: 424.603191
SMILES: [2H]C([2H])([2H])C(CC)(C(=O)O[C@H]1C[C@@H](C=C2C1[C@@H]([C@@H](C=C2)C)CC[C@H]3C[C@H](CC(=O)O3)O)C)C([2H])([2H])[2H]
CAS RN: 1150659-35-0
CAS Name: 2-amino-2-[2-[4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctyl)phenyl]ethyl]propane-1,3-diol
OPENEYE Name: 2-amino-2-[2-[4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctyl)phenyl]ethyl]propane-1,3-diol
IUPAC Name: 2-amino-2-[2-[4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctyl)phenyl]ethyl]propane-1,3-diol
SYSTEMATIC NAME: 2-azanyl-2-[2-[4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctyl)phenyl]ethyl]propane-1,3-diol
MOLECULAR FORMULA: C19H33NO2
MOLECULAR WEIGHT: 322.563247
SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])CC1=CC=C(C=C1)CCC(CO)(CO)N
CAS RN: 1044741-01-6
CAS Name: (2S)-1-[2-[(3-hydroxy-1-adamantyl)amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile
OPENEYE Name: (2S)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile
IUPAC Name: (2S)-1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile
SYSTEMATIC NAME: (2S)-1-[2-[(3-oxidanyl-1-adamantyl)amino]ethanoyl]pyrrolidine-2-carbonitrile
MOLECULAR FORMULA: C17H25N3O2
MOLECULAR WEIGHT: 309.355983
SMILES: C1C2CC3(CC1CC(C2)(C3)O)NCC(=O)[15N]4[13CH2][13CH2][13CH2][13C@H]4[13C]#N
CAS RN: 1089736-72-0
CAS Name: (2S)-3,4,4,4-tetradeuterio-2-[1-oxopentyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-(trideuteriomethyl)butanoic acid
OPENEYE Name: (2S)-3,4,4,4-tetradeuterio-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-(trideuteriomethyl)butanoic acid
IUPAC Name: (2S)-3,4,4,4-tetradeuterio-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-(trideuteriomethyl)butanoic acid
SYSTEMATIC NAME: (2S)-3,4,4,4-tetradeuterio-2-[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-(trideuteriomethyl)butanoic acid
MOLECULAR FORMULA: C24H29N5O3
MOLECULAR WEIGHT: 442.561892
SMILES: [2H]C([2H])([2H])C([2H])([C@@H](C(=O)O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(=O)CCCC)C([2H])([2H])[2H]
CAS RN: 1215071-09-2
CAS Name: 2-[(2-amino-1,1,2,2-tetradeuterioethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester; benzenesulfonic acid
OPENEYE Name: benzenesulfonic acid; O3-ethyl O5-methyl 2-[(2-amino-1,1,2,2-tetradeuterio-ethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: benzenesulfonic acid; 3-O-ethyl 5-O-methyl 2-[(2-amino-1,1,2,2-tetradeuterioethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: benzenesulfonic acid; O3-ethyl O5-methyl 2-[(2-azanyl-1,1,2,2-tetradeuterio-ethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C26H31ClN2O8S
MOLECULAR WEIGHT: 571.075587
SMILES: [2H]C([2H])(C([2H])([2H])OCC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2Cl)C(=O)OCC)N.C1=CC=C(C=C1)S(=O)(=O)O
CAS RN: 1185246-15-4
CAS Name: 2-[(2-amino-1,1,2,2-tetradeuterioethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester; (E)-2-butenedioic acid
OPENEYE Name: O3-ethyl O5-methyl 2-[(2-amino-1,1,2,2-tetradeuterio-ethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 3-O-ethyl 5-O-methyl 2-[(2-amino-1,1,2,2-tetradeuterioethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; O3-ethyl O5-methyl 2-[(2-azanyl-1,1,2,2-tetradeuterio-ethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C24H29ClN2O9
MOLECULAR WEIGHT: 528.972707
SMILES: [2H]C([2H])(C([2H])([2H])OCC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2Cl)C(=O)OCC)N.C(=C/C(=O)O)\C(=O)O
CAS RN: 1246820-27-8
CAS Name: N-(4-chloro-2,3,5,6-tetradeuteriophenyl)-4-(pyridin-4-ylmethyl)-1-phthalazinamine
OPENEYE Name: N-(4-chloro-2,3,5,6-tetradeuterio-phenyl)-4-(4-pyridylmethyl)phthalazin-1-amine
IUPAC Name: N-(4-chloro-2,3,5,6-tetradeuteriophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine
SYSTEMATIC NAME: N-(4-chloranyl-2,3,5,6-tetradeuterio-phenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine
MOLECULAR FORMULA: C20H15ClN4
MOLECULAR WEIGHT: 350.837547
SMILES: [2H]C1=C(C(=C(C(=C1NC2=NN=C(C3=CC=CC=C32)CC4=CC=NC=C4)[2H])[2H])Cl)[2H]
CAS RN: 1215678-43-5
CAS Name: 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-N-[3-[4-(trideuteriomethyl)-1-imidazolyl]-5-(trifluoromethyl)phenyl]benzamide
OPENEYE Name: 4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]-N-[3-[4-(trideuteriomethyl)imidazol-1-yl]-5-(trifluoromethyl)phenyl]benzamide
IUPAC Name: 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]-N-[3-[4-(trideuteriomethyl)imidazol-1-yl]-5-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]-N-[3-[4-(trideuteriomethyl)imidazol-1-yl]-5-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C28H22F3N7O
MOLECULAR WEIGHT: 532.534275
SMILES: [2H]C([2H])([2H])C1=CN(C=N1)C2=CC(=CC(=C2)C(F)(F)F)NC(=O)C3=CC(=C(C=C3)C)NC4=NC=CC(=N4)C5=CN=CC=C5
CAS RN: 857296-42-5
CAS Name: 9-[2,2,3,3-tetradeuterio-4-[4-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]-1-piperidinyl]butyl]-N-(2,2,2-trifluoroethyl)-9-fluorenecarboxamide
OPENEYE Name: 9-[2,2,3,3-tetradeuterio-4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-1-piperidyl]butyl]-N-(2,2,2-trifluoroethyl)fluorene-9-carboxamide
IUPAC Name: 9-[2,2,3,3-tetradeuterio-4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]butyl]-N-(2,2,2-trifluoroethyl)fluorene-9-carboxamide
SYSTEMATIC NAME: 9-[2,2,3,3-tetradeuterio-4-[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]piperidin-1-yl]butyl]-N-[2,2,2-tris(fluoranyl)ethyl]fluorene-9-carboxamide
MOLECULAR FORMULA: C39H37F6N3O2
MOLECULAR WEIGHT: 697.745046
SMILES: [2H]C([2H])(CC1(C2=CC=CC=C2C3=CC=CC=C31)C(=O)NCC(F)(F)F)C([2H])([2H])CN4CCC(CC4)NC(=O)C5=CC=CC=C5C6=CC=C(C=C6)C(F)(F)F
CAS RN: 850209-54-0
CAS Name: 1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)-1-propanol
OPENEYE Name: 1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-1-ol
IUPAC Name: 1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-1-ol
SYSTEMATIC NAME: 1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-1-ol
MOLECULAR FORMULA: C4H10O
MOLECULAR WEIGHT: 83.177056
SMILES: [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])O
CAS RN: 1219804-53-1
CAS Name: 2,3,3,3-tetradeuterio-2-(trideuteriomethyl)-1-propanol
OPENEYE Name: 2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propan-1-ol
IUPAC Name: 2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propan-1-ol
SYSTEMATIC NAME: 2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propan-1-ol
MOLECULAR FORMULA: C4H10O
MOLECULAR WEIGHT: 81.164732
SMILES: [2H]C([2H])([2H])C([2H])(CO)C([2H])([2H])[2H]
CAS RN: 72182-69-5
CAS Name: 3,3,3-trideuterio-2-(trideuteriomethyl)-1-propanol
OPENEYE Name: 3,3,3-trideuterio-2-(trideuteriomethyl)propan-1-ol
IUPAC Name: 3,3,3-trideuterio-2-(trideuteriomethyl)propan-1-ol
SYSTEMATIC NAME: 3,3,3-trideuterio-2-(trideuteriomethyl)propan-1-ol
MOLECULAR FORMULA: C4H10O
MOLECULAR WEIGHT: 80.158571
SMILES: [2H]C([2H])([2H])C(CO)C([2H])([2H])[2H]
No comments:
Post a Comment