CAS RN: 99610-84-1
CAS Name: N-[(5Z)-3-(2-amino-2-oxoethyl)-5-hydroxyimino-4-methoxy-2-thiazolidinylidene]-2,2-dimethylpropanamide
OPENEYE Name: N-[(5Z)-3-(2-amino-2-oxo-ethyl)-5-hydroxyimino-4-methoxy-thiazolidin-2-ylidene]-2,2-dimethyl-propanamide
IUPAC Name: N-[(5Z)-3-(2-amino-2-oxoethyl)-5-hydroxyimino-4-methoxy-1,3-thiazolidin-2-ylidene]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(5Z)-3-(2-azanyl-2-oxidanylidene-ethyl)-5-hydroxyimino-4-methoxy-1,3-thiazolidin-2-ylidene]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C11H18N4O4S
MOLECULAR WEIGHT: 302.35002
SMILES: CC(C)(C)C(=O)N=C1N(C(/C(=N/O)/S1)OC)CC(=O)N
Structure:
CAS RN: 127862-46-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H15NO9
MOLECULAR WEIGHT: 401.3237
SMILES: COC1=C2C3=C(/C(=N/OCC(=O)O)/CC3)C(=O)OC2=C4C(=C1)O[C@@H]5[C@]4(C=CO5)O
Structure:
CAS RN: 126534-93-8
CAS Name: 3-[(E)-[[(E)-amino-[(E)-(3-carbamimidoylphenyl)methylidenehydrazinylidene]methyl]hydrazinylidene]methyl]benzenecarboximidamide trihydrochloride
OPENEYE Name: 3-[(E)-[[(E)-N'-[(E)-(3-carbamimidoylphenyl)methyleneamino]carbamimidoyl]hydrazono]methyl]benzamidine trihydrochloride
IUPAC Name: 3-[(E)-[[(E)-N'-[(E)-(3-carbamimidoylphenyl)methylideneamino]carbamimidoyl]hydrazinylidene]methyl]benzenecarboximidamide trihydrochloride
SYSTEMATIC NAME: 3-[(E)-[[(E)-N'-[(E)-(3-carbamimidoylphenyl)methylideneamino]carbamimidoyl]hydrazinylidene]methyl]benzenecarboximidamide trihydrochloride
MOLECULAR FORMULA: C17H22Cl3N9
MOLECULAR WEIGHT: 458.77588
SMILES: C1=CC(=CC(=C1)C(=N)N)/C=N/N/C(=N/N=C/C2=CC(=CC=C2)C(=N)N)/N.Cl.Cl.Cl
Structure:
CAS RN: 126489-86-9
CAS Name: (1E)-3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-4-(1,2,4-triazol-1-yl)butanal oxime
OPENEYE Name: (1E)-3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-4-(1,2,4-triazol-1-yl)butanal oxime
IUPAC Name: (4E)-2-(4-chlorophenyl)-4-hydroxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
SYSTEMATIC NAME: (4E)-2-(4-chlorophenyl)-4-hydroxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
MOLECULAR FORMULA: C14H17ClN4O2
MOLECULAR WEIGHT: 308.76338
SMILES: CC(C)(/C=N/O)C(CN1C=NC=N1)(C2=CC=C(C=C2)Cl)O
Structure:
CAS RN: 113597-70-9
CAS Name: (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(2S)-1-[(R)-(methylthio)methylsulfinyl]propan-2-yl]-2-propenamide
OPENEYE Name: (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(1S)-1-methyl-2-[(R)-methylsulfanylmethylsulfinyl]ethyl]prop-2-enamide
IUPAC Name: (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(2S)-1-[(R)-methylsulfanylmethylsulfinyl]propan-2-yl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(2S)-1-[(R)-methylsulfanylmethylsulfinyl]propan-2-yl]prop-2-enamide
MOLECULAR FORMULA: C13H19N3O4S2
MOLECULAR WEIGHT: 345.43766
SMILES: CC1=C(C(=O)NC(=O)N1)/C=C/C(=O)N[C@@H](C)C[S@@](=O)CSC
Structure:
CAS RN: 19976-14-8
CAS Name: copper N'-methyl-N-[(E)-[(1E)-1-[[methylimino(sulfido)methyl]hydrazinylidene]propan-2-ylidene]amino]carbamimidothioate
OPENEYE Name: copper N'-methyl-N-[(E)-[(2E)-1-methyl-2-[(N-methyl-C-sulfido-carbonimidoyl)hydrazono]ethylidene]amino]carbamimidothioate
IUPAC Name: copper N'-methyl-N-[(E)-[(1E)-1-[(N-methyl-C-sulfidocarbonimidoyl)hydrazinylidene]propan-2-ylidene]amino]carbamimidothioate
SYSTEMATIC NAME: copper N'-methyl-N-[(E)-[(1E)-1-[(N-methyl-C-sulfanidyl-carbonimidoyl)hydrazinylidene]propan-2-ylidene]amino]carbamimidothioate
MOLECULAR FORMULA: C7H12CuN6S2
MOLECULAR WEIGHT: 307.88638
SMILES: C/C(=N\NC(=NC)[S-])/C=N/NC(=NC)[S-].[Cu+2]
Structure:
CAS RN: 53109-53-8
CAS Name: copper N'-methyl-N-[(E)-[(1E)-1-[[methylimino(sulfido)methyl]hydrazinylidene]propan-2-ylidene]amino]carbamimidothioate
OPENEYE Name: copper N'-methyl-N-[(E)-[(2E)-1-methyl-2-[(N-methyl-C-sulfido-carbonimidoyl)hydrazono]ethylidene]amino]carbamimidothioate
IUPAC Name: copper N'-methyl-N-[(E)-[(1E)-1-[(N-methyl-C-sulfidocarbonimidoyl)hydrazinylidene]propan-2-ylidene]amino]carbamimidothioate
SYSTEMATIC NAME: copper N'-methyl-N-[(E)-[(1E)-1-[(N-methyl-C-sulfanidyl-carbonimidoyl)hydrazinylidene]propan-2-ylidene]amino]carbamimidothioate
MOLECULAR FORMULA: C7H12CuN6S2
MOLECULAR WEIGHT: 307.88638
SMILES: C/C(=N\NC(=NC)[S-])/C=N/NC(=NC)[S-].[Cu+2]
Structure:
CAS RN: 80581-86-8
CAS Name: disodium 2-[(Z)-[1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
OPENEYE Name: disodium 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-azetidin-3-yl]amino]-2-oxo-ethylidene]amino]oxy-2-methyl-propanoic acid
IUPAC Name: disodium 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
SYSTEMATIC NAME: disodium 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxidanylidene-1-sulfo-azetidin-3-yl]amino]-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid
MOLECULAR FORMULA: C13H17N5Na2O8S2+2
MOLECULAR WEIGHT: 481.41232
SMILES: C[C@H]1[C@@H](C(=O)N1S(=O)(=O)O)NC(=O)/C(=N\OC(C)(C)C(=O)O)/C2=CSC(=N2)N.[Na+].[Na+]
Structure:
CAS RN: 65846-20-0
CAS Name: (2E)-2-(1-phthalazinylhydrazinylidene)propanoic acid
OPENEYE Name: (2E)-2-(phthalazin-1-ylhydrazono)propanoic acid
IUPAC Name: (2E)-2-(phthalazin-1-ylhydrazinylidene)propanoic acid
SYSTEMATIC NAME: (2E)-2-(phthalazin-1-ylhydrazinylidene)propanoic acid
MOLECULAR FORMULA: C11H10N4O2
MOLECULAR WEIGHT: 230.2227
SMILES: C/C(=N\NC1=NN=CC2=CC=CC=C21)/C(=O)O
Structure:
CAS RN: 67536-13-4
CAS Name: (2E)-2-(1-phthalazinylhydrazinylidene)propanoic acid
OPENEYE Name: (2E)-2-(phthalazin-1-ylhydrazono)propanoic acid
IUPAC Name: (2E)-2-(phthalazin-1-ylhydrazinylidene)propanoic acid
SYSTEMATIC NAME: (2E)-2-(phthalazin-1-ylhydrazinylidene)propanoic acid
MOLECULAR FORMULA: C11H10N4O2
MOLECULAR WEIGHT: 230.2227
SMILES: C/C(=N\NC1=NN=CC2=CC=CC=C21)/C(=O)O
Structure:
CAS RN: 61641-43-8
CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-phthalazinamine
OPENEYE Name: N-[(E)-(4-methoxyphenyl)methyleneamino]phthalazin-1-amine
IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]phthalazin-1-amine
SYSTEMATIC NAME: N-[(E)-(4-methoxyphenyl)methylideneamino]phthalazin-1-amine
MOLECULAR FORMULA: C16H14N4O
MOLECULAR WEIGHT: 278.30856
SMILES: COC1=CC=C(C=C1)/C=N/NC2=NN=CC3=CC=CC=C32
Structure:
CAS RN: 149400-88-4
CAS Name: (1E)-1-(diaminomethylidenehydrazinylidene)-2,3-dihydroindene-4-carboximidamide
OPENEYE Name: (1E)-1-(diaminomethylenehydrazono)indane-4-carboxamidine
IUPAC Name: (1E)-1-(diaminomethylidenehydrazinylidene)-2,3-dihydroindene-4-carboximidamide
SYSTEMATIC NAME: (1E)-1-[bis(azanyl)methylidenehydrazinylidene]-2,3-dihydroindene-4-carboximidamide
MOLECULAR FORMULA: C11H14N6
MOLECULAR WEIGHT: 230.26906
SMILES: C1C/C(=N\N=C(N)N)/C2=C1C(=CC=C2)C(=N)N
Structure:
CAS RN: 138794-73-7
CAS Name: (1E)-1-(diaminomethylidenehydrazinylidene)-2,3-dihydroindene-4-carboximidamide
OPENEYE Name: (1E)-1-(diaminomethylenehydrazono)indane-4-carboxamidine
IUPAC Name: (1E)-1-(diaminomethylidenehydrazinylidene)-2,3-dihydroindene-4-carboximidamide
SYSTEMATIC NAME: (1E)-1-[bis(azanyl)methylidenehydrazinylidene]-2,3-dihydroindene-4-carboximidamide
MOLECULAR FORMULA: C11H14N6
MOLECULAR WEIGHT: 230.26906
SMILES: C1C/C(=N\N=C(N)N)/C2=C1C(=CC=C2)C(=N)N
Structure:
CAS RN: 73674-85-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H23N3O3
MOLECULAR WEIGHT: 341.40422
SMILES: C=CCN1CC[C@]23[C@@H]4/C(=N/N)/CC[C@]2([C@H]1CC5=C3C(=C(C=C5)O)O4)O
Structure:
CAS RN: 76896-80-5
CAS Name: N-[(E)-[(2E,4E,7E)-undeca-2,4,7-trienylidene]amino]nitrous amide
OPENEYE Name: N-[(E)-[(2E,4E,7E)-undeca-2,4,7-trienylidene]amino]nitrous amide
IUPAC Name: N-[(E)-[(2E,4E,7E)-undeca-2,4,7-trienylidene]amino]nitrous amide
SYSTEMATIC NAME: N-[(E)-[(2E,4E,7E)-undeca-2,4,7-trienylidene]amino]nitrous amide
MOLECULAR FORMULA: C11H17N3O
MOLECULAR WEIGHT: 207.27218
SMILES: CCC/C=C/C/C=C/C=C/C=N/NN=O
Structure:
CAS RN: 112740-56-4
CAS Name: (1Z)-1-hydroxyimino-1-methylsulfinyl-2-propanone
OPENEYE Name: (1Z)-1-hydroxyimino-1-methylsulfinyl-propan-2-one
IUPAC Name: (1Z)-1-hydroxyimino-1-methylsulfinylpropan-2-one
SYSTEMATIC NAME: (1Z)-1-hydroxyimino-1-methylsulfinyl-propan-2-one
MOLECULAR FORMULA: C4H7NO3S
MOLECULAR WEIGHT: 149.16828
SMILES: CC(=O)/C(=N/O)/S(=O)C
Structure:
CAS RN: 15601-98-6
CAS Name: N-[(E)-propylideneamino]-1-propanimine
OPENEYE Name: N-[(E)-propylideneamino]propan-1-imine
IUPAC Name: N-[(E)-propylideneamino]propan-1-imine
SYSTEMATIC NAME: N-[(E)-propylideneamino]propan-1-imine
MOLECULAR FORMULA: C6H12N2
MOLECULAR WEIGHT: 112.17288
SMILES: CC/C=N/N=C/CC
Structure:
CAS RN: 32818-96-5
CAS Name: N-[(E)-(4-methoxy-4-methylpentan-2-ylidene)amino]-2-methyl-2-propanamine
OPENEYE Name: N-[(E)-(3-methoxy-1,3-dimethyl-butylidene)amino]-2-methyl-propan-2-amine
IUPAC Name: N-[(E)-(4-methoxy-4-methylpentan-2-ylidene)amino]-2-methylpropan-2-amine
SYSTEMATIC NAME: N-[(E)-(4-methoxy-4-methyl-pentan-2-ylidene)amino]-2-methyl-propan-2-amine
MOLECULAR FORMULA: C11H24N2O
MOLECULAR WEIGHT: 200.32106
SMILES: C/C(=N\NC(C)(C)C)/CC(C)(C)OC
Structure:
CAS RN: 32818-94-3
CAS Name: 2-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-2-propanamine
OPENEYE Name: N-[(E)-1,3-dimethylbutylideneamino]-2-methyl-propan-2-amine
IUPAC Name: 2-methyl-N-[(E)-4-methylpentan-2-ylideneamino]propan-2-amine
SYSTEMATIC NAME: 2-methyl-N-[(E)-4-methylpentan-2-ylideneamino]propan-2-amine
MOLECULAR FORMULA: C10H22N2
MOLECULAR WEIGHT: 170.29508
SMILES: CC(C)C/C(=N/NC(C)(C)C)/C
Structure:
CAS RN: 32818-79-4
CAS Name: (2E)-2-hydroxyimino-3-pentanone
OPENEYE Name: (2E)-2-hydroxyiminopentan-3-one
IUPAC Name: (2E)-2-hydroxyiminopentan-3-one
SYSTEMATIC NAME: (2E)-2-hydroxyiminopentan-3-one
MOLECULAR FORMULA: C5H9NO2
MOLECULAR WEIGHT: 115.13046
SMILES: CCC(=O)/C(=N/O)/C
Structure:
CAS RN: 107991-27-5
CAS Name: 2-[(1Z)-1-amino-1-hydroxyimino-2-methylpropan-2-yl]azo-N'-hydroxy-2-methylpropanimidamide
OPENEYE Name: 2-[(2Z)-2-amino-2-hydroxyimino-1,1-dimethyl-ethyl]azo-N'-hydroxy-2-methyl-propanamidine
IUPAC Name: 2-[[(1Z)-1-amino-1-hydroxyimino-2-methylpropan-2-yl]diazenyl]-N'-hydroxy-2-methylpropanimidamide
SYSTEMATIC NAME: 2-[[(1Z)-1-azanyl-1-hydroxyimino-2-methyl-propan-2-yl]diazenyl]-2-methyl-N'-oxidanyl-propanimidamide
MOLECULAR FORMULA: C8H18N6O2
MOLECULAR WEIGHT: 230.26752
SMILES: CC(N=NC(/C(=N/O)/N)(C)C)(/C(=N/O)/N)C
Structure:
CAS RN: 6327-93-1
CAS Name: (Z)-methyl-oxido-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxy-2-oxanyl]oxymethyl]-2-oxanyl]oxymethylimino]ammonium
OPENEYE Name: (Z)-methyl-oxido-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxymethylimino]ammonium
IUPAC Name: (Z)-methyl-oxido-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxymethylimino]azanium
SYSTEMATIC NAME: (Z)-methyl-oxidanidyl-[[(2S,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethylimino]azanium
MOLECULAR FORMULA: C13H24N2O11
MOLECULAR WEIGHT: 384.33646
SMILES: C/[N+](=N/CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@H]2[C@@H]([C@H]([C@@H](CO2)O)O)O)O)O)O)/[O-]
Structure:
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