CAS RN: 57802-74-1
CAS Name: methyl-(phenylmethyl)carbamodithioic acid; sodium
OPENEYE Name: benzyl(methyl)carbamodithioic acid; sodium
IUPAC Name: benzyl(methyl)carbamodithioic acid; sodium
SYSTEMATIC NAME: methyl-(phenylmethyl)carbamodithioic acid; sodium
MOLECULAR FORMULA: C9H11NNaS2
MOLECULAR WEIGHT: 220.31011
SMILES: CN(CC1=CC=CC=C1)C(=S)S.[Na]
Structure:
CAS RN: 76132-71-3
CAS Name: 4-azido-1-methoxyquinolin-1-ium; methyl sulfate
OPENEYE Name: 4-azido-1-methoxy-quinolin-1-ium; methyl sulfate
IUPAC Name: 4-azido-1-methoxyquinolin-1-ium; methyl sulfate
SYSTEMATIC NAME: 4-azido-1-methoxy-quinolin-1-ium; methyl sulfate
MOLECULAR FORMULA: C11H12N4O5S
MOLECULAR WEIGHT: 312.30178
SMILES: CO[N+]1=CC=C(C2=CC=CC=C21)N=[N+]=[N-].COS(=O)(=O)[O-]
Structure:
CAS RN: 71084-22-5
CAS Name: 4-azido-1-oxidoquinolin-1-ium hydrochloride
OPENEYE Name: 4-azido-1-oxido-quinolin-1-ium hydrochloride
IUPAC Name: 4-azido-1-oxidoquinolin-1-ium hydrochloride
SYSTEMATIC NAME: 4-azido-1-oxidanidyl-quinolin-1-ium hydrochloride
MOLECULAR FORMULA: C9H7ClN4O
MOLECULAR WEIGHT: 222.63108
SMILES: C1=CC=C2C(=C1)C(=CC=[N+]2[O-])N=[N+]=[N-].Cl
Structure:
CAS RN: 74037-53-9
CAS Name: 4-[[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyldisulfanyl]methyl]-5-(hydroxymethyl)-2-methyl-3-pyridinol hydrochloride
OPENEYE Name: 4-[[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]methyldisulfanyl]methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol hydrochloride
IUPAC Name: 4-[[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methyldisulfanyl]methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride
SYSTEMATIC NAME: 5-(hydroxymethyl)-4-[[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methyldisulfanyl]methyl]-2-methyl-pyridin-3-ol hydrochloride
MOLECULAR FORMULA: C16H21ClN2O4S2
MOLECULAR WEIGHT: 404.93194
SMILES: CC1=NC=C(C(=C1O)CSSCC2=C(C(=NC=C2CO)C)O)CO.Cl
Structure:
CAS RN: 57583-52-5
CAS Name: 1-[amino-[6-[[amino-[[amino-[(4-chlorophenyl)methylimino]methyl]amino]methylidene]amino]hexylimino]methyl]-2-[(4-chlorophenyl)methyl]guanidine hydrochloride
OPENEYE Name: 1-[N'-[6-[[amino-[[N'-[(4-chlorophenyl)methyl]carbamimidoyl]amino]methylene]amino]hexyl]carbamimidoyl]-2-[(4-chlorophenyl)methyl]guanidine hydrochloride
IUPAC Name: 1-[N'-[6-[[amino-[[N'-[(4-chlorophenyl)methyl]carbamimidoyl]amino]methylidene]amino]hexyl]carbamimidoyl]-2-[(4-chlorophenyl)methyl]guanidine hydrochloride
SYSTEMATIC NAME: 1-[N'-[6-[[azanyl-[[N'-[(4-chlorophenyl)methyl]carbamimidoyl]amino]methylidene]amino]hexyl]carbamimidoyl]-2-[(4-chlorophenyl)methyl]guanidine hydrochloride
MOLECULAR FORMULA: C24H35Cl3N10
MOLECULAR WEIGHT: 569.9607
SMILES: C1=CC(=CC=C1CN=C(N)NC(=NCCCCCCN=C(N)NC(=NCC2=CC=C(C=C2)Cl)N)N)Cl.Cl
Structure:
CAS RN: 90196-06-8
CAS Name: 1-hydroxy-2-methylsulfinyl-6-purinamine
OPENEYE Name: 1-hydroxy-2-methylsulfinyl-purin-6-amine
IUPAC Name: 1-hydroxy-2-methylsulfinylpurin-6-amine
SYSTEMATIC NAME: 2-methylsulfinyl-1-oxidanyl-purin-6-amine
MOLECULAR FORMULA: C6H7N5O2S
MOLECULAR WEIGHT: 213.21708
SMILES: CS(=O)C1=NC2=NC=NC2=C(N1O)N
Structure:
CAS RN: 90196-03-5
CAS Name: 1-hydroxy-2-(methylthio)-6-purinamine
OPENEYE Name: 1-hydroxy-2-methylsulfanyl-purin-6-amine
IUPAC Name: 1-hydroxy-2-methylsulfanylpurin-6-amine
SYSTEMATIC NAME: 2-methylsulfanyl-1-oxidanyl-purin-6-amine
MOLECULAR FORMULA: C6H7N5OS
MOLECULAR WEIGHT: 197.21768
SMILES: CSC1=NC2=NC=NC2=C(N1O)N
Structure:
CAS RN: 62345-81-7
CAS Name: (2S,3S)-2-[[4-[[4-[(4,5-dihydroxy-4,6-dimethyl-2-oxanyl)oxy]-5-hydroxy-6-methyl-2-oxanyl]oxy]-5-hydroxy-6-methyl-2-oxanyl]oxy]-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-6-[[4-[(4,5-dihydroxy-6-methyl-2-oxanyl)oxy]-5-hydroxy-6-methyl-2-oxanyl]oxy]
OPENEYE Name: (2S,3S)-2-[4-[4-(4,5-dihydroxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxo-pentyl]-6-[4-(4,5-dihydroxy-6-methyl-tetrahydropyran-2
IUPAC Name: (2S,3S)-2-[4-[4-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-6-[4-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-5-hydroxy-6-methyloxan-2-yl]oxy-8,9-dihyd
SYSTEMATIC NAME: (2S,3S)-2-[4-[4-[4,6-dimethyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-3-[(1S,3S,4R)-1-methoxy-3,4-bis(oxidanyl)-2-oxidanylidene-pentyl]-7-methyl-6-[6-methyl-4-[6-methyl-4,5-bis(oxidanyl)oxan-2-yl]
MOLECULAR FORMULA: C52H76MgO24
MOLECULAR WEIGHT: 1109.45044
SMILES: CC1C(C(CC(O1)OC2CC(OC(C2O)C)OC3=CC4=CC5=C(C(=O)[C@H]([C@@H](C5)[C@@H](C(=O)[C@H]([C@@H](C)O)O)OC)OC6CC(C(C(O6)C)O)OC7CC(C(C(O7)C)O)OC8CC(C(C(O8)C)O)(C)O)C(=C4C(=C3C)O)O)O)O.[Mg]
Structure:
CAS RN: 301-15-5
CAS Name: 2-[10-(diaminomethylideneamino)decyl]guanidine hydrochloride
OPENEYE Name: 2-(10-guanidinodecyl)guanidine hydrochloride
IUPAC Name: 2-[10-(diaminomethylideneamino)decyl]guanidine hydrochloride
SYSTEMATIC NAME: 2-[10-[bis(azanyl)methylideneamino]decyl]guanidine hydrochloride
MOLECULAR FORMULA: C12H29ClN6
MOLECULAR WEIGHT: 292.85186
SMILES: C(CCCCCN=C(N)N)CCCCN=C(N)N.Cl
Structure:
CAS RN: 15139-51-2
CAS Name: carbamimidothioic acid 7H-purin-6-yl ester chloride
OPENEYE Name: 2-(7H-purin-6-yl)isothiourea chloride
IUPAC Name: 7H-purin-6-yl carbamimidothioate chloride
SYSTEMATIC NAME: 7H-purin-6-yl carbamimidothioate chloride
MOLECULAR FORMULA: C6H6ClN6S-
MOLECULAR WEIGHT: 229.67004
SMILES: C1=NC2=C(N1)C(=NC=N2)SC(=N)N.[Cl-]
Structure:
CAS RN: 27970-38-3
CAS Name: sodium; 1-(sulfothio)hexadecane
OPENEYE Name: sodium; 1-sulfosulfanylhexadecane
IUPAC Name: sodium; 1-sulfosulfanylhexadecane
SYSTEMATIC NAME: sodium; 1-sulfosulfanylhexadecane
MOLECULAR FORMULA: C16H34NaO3S2
MOLECULAR WEIGHT: 361.55913
SMILES: CCCCCCCCCCCCCCCCSS(=O)(=O)O.[Na]
Structure:
CAS RN: 4303-82-6
CAS Name: 4,4-dimethyl-2-(4-phenylphenyl)-2-morpholin-4-iumol bromide
OPENEYE Name: 4,4-dimethyl-2-(4-phenylphenyl)morpholin-4-ium-2-ol bromide
IUPAC Name: 4,4-dimethyl-2-(4-phenylphenyl)morpholin-4-ium-2-ol bromide
SYSTEMATIC NAME: 4,4-dimethyl-2-(4-phenylphenyl)morpholin-4-ium-2-ol bromide
MOLECULAR FORMULA: C18H22BrNO2
MOLECULAR WEIGHT: 364.27678
SMILES: C[N+]1(CCOC(C1)(C2=CC=C(C=C2)C3=CC=CC=C3)O)C.[Br-]
Structure:
CAS RN: 88869-55-0
CAS Name: N-propyl-4-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline hydrochloride
OPENEYE Name: N-propyl-4-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline hydrochloride
IUPAC Name: N-propyl-4-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline hydrochloride
SYSTEMATIC NAME: N-propyl-4-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline hydrochloride
MOLECULAR FORMULA: C13H20ClN3
MOLECULAR WEIGHT: 253.771
SMILES: CCCNC1=CC=C(C=C1)C2=NCCCN2.Cl
Structure:
CAS RN: 92059-34-2
CAS Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylaniline hydrochloride
OPENEYE Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethyl-aniline hydrochloride
IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylaniline hydrochloride
SYSTEMATIC NAME: 4-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethyl-aniline hydrochloride
MOLECULAR FORMULA: C11H16ClN3
MOLECULAR WEIGHT: 225.71784
SMILES: CN(C)C1=CC=C(C=C1)C2=NCCN2.Cl
Structure:
CAS RN: 4812-13-9
CAS Name: anilino(phenyl)methanesulfonic acid; sodium
OPENEYE Name: anilino(phenyl)methanesulfonic acid; sodium
IUPAC Name: anilino(phenyl)methanesulfonic acid; sodium
SYSTEMATIC NAME: phenyl(phenylazanyl)methanesulfonic acid; sodium
MOLECULAR FORMULA: C13H13NNaO3S
MOLECULAR WEIGHT: 286.30199
SMILES: C1=CC=C(C=C1)C(NC2=CC=CC=C2)S(=O)(=O)O.[Na]
Structure:
CAS RN: 1013-59-8
CAS Name: 4-acetyl-2-butan-2-yl-5-hydroxy-1,2-dihydropyrrol-3-one; sodium
OPENEYE Name: 4-acetyl-5-hydroxy-2-sec-butyl-1,2-dihydropyrrol-3-one; sodium
IUPAC Name: 4-acetyl-2-butan-2-yl-5-hydroxy-1,2-dihydropyrrol-3-one; sodium
SYSTEMATIC NAME: 2-butan-2-yl-4-ethanoyl-5-oxidanyl-1,2-dihydropyrrol-3-one; sodium
MOLECULAR FORMULA: C10H15NNaO3
MOLECULAR WEIGHT: 220.22077
SMILES: CCC(C)C1C(=O)C(=C(N1)O)C(=O)C.[Na]
Structure:
CAS RN: 91769-11-8
CAS Name: 2-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-1-nitroguanidine
OPENEYE Name: 2-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-1-nitro-guanidine
IUPAC Name: 2-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1-nitroguanidine
SYSTEMATIC NAME: 2-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1-nitro-guanidine
MOLECULAR FORMULA: C13H13N5O3
MOLECULAR WEIGHT: 287.27402
SMILES: COC1=C(C2=CC=CC=C2C=C1)/C=N/N=C(\N)/N[N+](=O)[O-]
Structure:
CAS RN: 4615-99-0
CAS Name: 2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-(4-fluorophenyl)propanoic acid ethyl ester chloride
OPENEYE Name: ethyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-fluorophenyl)propanoate chloride
IUPAC Name: ethyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-fluorophenyl)propanoate chloride
SYSTEMATIC NAME: ethyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-fluorophenyl)propanoate chloride
MOLECULAR FORMULA: C22H24ClFN3O3-
MOLECULAR WEIGHT: 432.895663
SMILES: CCOC(=O)C(CC1=CC=C(C=C1)F)NC(=O)C(CC2=CNC3=CC=CC=C32)N.[Cl-]
Structure:
CAS RN: 94373-44-1
CAS Name: 2-[4-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]-N,N-diethylethanamine hydrochloride
OPENEYE Name: 2-[4-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]-N,N-diethyl-ethanamine hydrochloride
IUPAC Name: 2-[4-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[4-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C16H25ClN2O
MOLECULAR WEIGHT: 296.8355
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C2=NCCC2.Cl
Structure:
CAS RN: 92705-95-8
CAS Name: 1,4,4-trimethyl-2-azetidinimine hydrochloride
OPENEYE Name: 1,4,4-trimethylazetidin-2-imine hydrochloride
IUPAC Name: 1,4,4-trimethylazetidin-2-imine hydrochloride
SYSTEMATIC NAME: 1,4,4-trimethylazetidin-2-imine hydrochloride
MOLECULAR FORMULA: C6H13ClN2
MOLECULAR WEIGHT: 148.63382
SMILES: CC1(CC(=N)N1C)C.Cl
Structure:
CAS RN: 10044-49-2
CAS Name: 1,4-dimethyl-3-pyrazolidinone chloride
OPENEYE Name: 1,4-dimethylpyrazolidin-3-one chloride
IUPAC Name: 1,4-dimethylpyrazolidin-3-one chloride
SYSTEMATIC NAME: 1,4-dimethylpyrazolidin-3-one chloride
MOLECULAR FORMULA: C5H10ClN2O-
MOLECULAR WEIGHT: 149.5987
SMILES: CC1CN(NC1=O)C.[Cl-]
Structure:
CAS RN: 10234-75-0
CAS Name: 4-methyl-3-pyrazolidinone chloride
OPENEYE Name: 4-methylpyrazolidin-3-one chloride
IUPAC Name: 4-methylpyrazolidin-3-one chloride
SYSTEMATIC NAME: 4-methylpyrazolidin-3-one chloride
MOLECULAR FORMULA: C4H8ClN2O-
MOLECULAR WEIGHT: 135.57212
SMILES: CC1CNNC1=O.[Cl-]
Structure:
CAS RN: 10044-50-5
CAS Name: 1,5-dimethyl-3-pyrazolidinone chloride
OPENEYE Name: 1,5-dimethylpyrazolidin-3-one chloride
IUPAC Name: 1,5-dimethylpyrazolidin-3-one chloride
SYSTEMATIC NAME: 1,5-dimethylpyrazolidin-3-one chloride
MOLECULAR FORMULA: C5H10ClN2O-
MOLECULAR WEIGHT: 149.5987
SMILES: CC1CC(=O)NN1C.[Cl-]
Structure:
CAS RN: 3936-62-7
CAS Name: 1-methyl-3-pyrazolidinone chloride
OPENEYE Name: 1-methylpyrazolidin-3-one chloride
IUPAC Name: 1-methylpyrazolidin-3-one chloride
SYSTEMATIC NAME: 1-methylpyrazolidin-3-one chloride
MOLECULAR FORMULA: C4H8ClN2O-
MOLECULAR WEIGHT: 135.57212
SMILES: CN1CCC(=O)N1.[Cl-]
Structure:
CAS RN: 10234-77-2
CAS Name: 5-methyl-3-pyrazolidinone chloride
OPENEYE Name: 5-methylpyrazolidin-3-one chloride
IUPAC Name: 5-methylpyrazolidin-3-one chloride
SYSTEMATIC NAME: 5-methylpyrazolidin-3-one chloride
MOLECULAR FORMULA: C4H8ClN2O-
MOLECULAR WEIGHT: 135.57212
SMILES: CC1CC(=O)NN1.[Cl-]
Structure:
CAS RN: 15812-33-6
CAS Name: 1-(4-chlorophenyl)-N,2-dimethyl-2-propanamine hydrochloride
OPENEYE Name: 1-(4-chlorophenyl)-N,2-dimethyl-propan-2-amine hydrochloride
IUPAC Name: 1-(4-chlorophenyl)-N,2-dimethylpropan-2-amine hydrochloride
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N,2-dimethyl-propan-2-amine hydrochloride
MOLECULAR FORMULA: C11H17Cl2N
MOLECULAR WEIGHT: 234.16538
SMILES: CC(C)(CC1=CC=C(C=C1)Cl)NC.Cl
Structure:
CAS RN: 2218-27-1
CAS Name: N'-(propan-2-ylideneamino)carbamimidothioic acid methyl ester hydroiodide
OPENEYE Name: 3-(isopropylideneamino)-2-methyl-isothiourea hydroiodide
IUPAC Name: methyl N'-(propan-2-ylideneamino)carbamimidothioate hydroiodide
SYSTEMATIC NAME: methyl N'-(propan-2-ylideneamino)carbamimidothioate hydroiodide
MOLECULAR FORMULA: C5H12IN3S
MOLECULAR WEIGHT: 273.13835
SMILES: CC(=N/N=C(/N)\SC)C.I
Structure:
CAS RN: 4846-75-7
CAS Name: 1-ethyl-2-[5-(1-ethyl-2-quinolin-1-iumyl)penta-2,4-dienylidene]quinoline; 4-methylbenzenesulfonate
OPENEYE Name: 1-ethyl-2-[5-(1-ethylquinolin-1-ium-2-yl)penta-2,4-dienylidene]quinoline; 4-methylbenzenesulfonate
IUPAC Name: 1-ethyl-2-[5-(1-ethylquinolin-1-ium-2-yl)penta-2,4-dienylidene]quinoline; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 1-ethyl-2-[5-(1-ethylquinolin-1-ium-2-yl)penta-2,4-dienylidene]quinoline; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C34H34N2O3S
MOLECULAR WEIGHT: 550.71036
SMILES: CCN1C(=CC=CC=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 4838-56-6
CAS Name: 1-(diaminomethylidene)-2-(4-methoxyphenyl)guanidine chloride
OPENEYE Name: 1-(diaminomethylene)-2-(4-methoxyphenyl)guanidine chloride
IUPAC Name: 1-(diaminomethylidene)-2-(4-methoxyphenyl)guanidine chloride
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-2-(4-methoxyphenyl)guanidine chloride
MOLECULAR FORMULA: C9H13ClN5O-
MOLECULAR WEIGHT: 242.68542
SMILES: COC1=CC=C(C=C1)N=C(N)N=C(N)N.[Cl-]
Structure:
CAS RN: 90528-17-9
CAS Name: 2-[formyl(hydroxy)amino]propanoic acid; sodium
OPENEYE Name: 2-[formyl(hydroxy)amino]propanoic acid; sodium
IUPAC Name: 2-[formyl(hydroxy)amino]propanoic acid; sodium
SYSTEMATIC NAME: 2-[methanoyl(oxidanyl)amino]propanoic acid; sodium
MOLECULAR FORMULA: C4H7NNaO4
MOLECULAR WEIGHT: 156.09245
SMILES: CC(C(=O)O)N(C=O)O.[Na]
Structure:
CAS RN: 37885-98-6
CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)amino]-3-phenylpropanoic acid methyl ester chloride
OPENEYE Name: methyl 2-[(2-amino-4-methyl-pentanoyl)amino]-3-phenyl-propanoate chloride
IUPAC Name: methyl 2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoate chloride
SYSTEMATIC NAME: methyl 2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-phenyl-propanoate chloride
MOLECULAR FORMULA: C16H24ClN2O3-
MOLECULAR WEIGHT: 327.82636
SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)OC)N.[Cl-]
Structure:
CAS RN: 35872-85-6
CAS Name: 3-[2-[[3-(3-carbamimidoylanilino)azo-5-ethyl-6-phenyl-8-phenanthridin-5-iumyl]imino]hydrazinyl]benzenecarboximidamide chloride
OPENEYE Name: 3-[2-[3-(3-carbamimidoylanilino)azo-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl]iminohydrazino]benzamidine chloride
IUPAC Name: 3-[2-[3-[(3-carbamimidoylanilino)diazenyl]-5-ethyl-6-phenylphenanthridin-5-ium-8-yl]iminohydrazinyl]benzenecarboximidamide chloride
SYSTEMATIC NAME: 3-[2-[3-[[(3-carbamimidoylphenyl)amino]diazenyl]-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl]iminohydrazinyl]benzenecarboximidamide chloride
MOLECULAR FORMULA: C35H32ClN11
MOLECULAR WEIGHT: 642.15528
SMILES: CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N=NNC5=CC=CC(=C5)C(=N)N)N=NNC6=CC=CC(=C6)C(=N)N.[Cl-]
Structure:
CAS RN: 1997-60-0
CAS Name: 2-[[2-amino-3-(5-fluoro-1H-indol-3-yl)-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester chloride
OPENEYE Name: ethyl 2-[[2-amino-3-(5-fluoro-1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate chloride
IUPAC Name: ethyl 2-[[2-amino-3-(5-fluoro-1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate chloride
SYSTEMATIC NAME: ethyl 2-[[2-azanyl-3-(5-fluoranyl-1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate chloride
MOLECULAR FORMULA: C24H25ClFN4O3-
MOLECULAR WEIGHT: 471.931703
SMILES: CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CNC4=C3C=C(C=C4)F)N.[Cl-]
Structure:
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