CAS RN: 26253-52-1
CAS Name: dodecanoic acid (2,4,6-trichlorophenyl) ester
OPENEYE Name: (2,4,6-trichlorophenyl) dodecanoate
IUPAC Name: (2,4,6-trichlorophenyl) dodecanoate
SYSTEMATIC NAME: [2,4,6-tris(chloranyl)phenyl] dodecanoate
MOLECULAR FORMULA: C18H25Cl3O2
MOLECULAR WEIGHT: 379.7489
SMILES: CCCCCCCCCCCC(=O)OC1=C(C=C(C=C1Cl)Cl)Cl
Structure:
CAS RN: 26248-43-1
CAS Name: 2,18-dihydroxyoctadecanoic acid
OPENEYE Name: 2,18-dihydroxyoctadecanoic acid
IUPAC Name: 2,18-dihydroxyoctadecanoic acid
SYSTEMATIC NAME: 2,18-bis(oxidanyl)octadecanoic acid
MOLECULAR FORMULA: C18H36O4
MOLECULAR WEIGHT: 316.47604
SMILES: C(CCCCCCCCO)CCCCCCCC(C(=O)O)O
Structure:
CAS RN: 26244-71-3
CAS Name: N-(2-chloroethyl)-3-oxobutanamide
OPENEYE Name: N-(2-chloroethyl)-3-oxo-butanamide
IUPAC Name: N-(2-chloroethyl)-3-oxobutanamide
SYSTEMATIC NAME: N-(2-chloroethyl)-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C6H10ClNO2
MOLECULAR WEIGHT: 163.6021
SMILES: CC(=O)CC(=O)NCCCl
Structure:
CAS RN: 25956-35-8
CAS Name: 1-amino-4-(3-amino-2-methyl-5-sulfoanilino)-9,10-dioxo-2-anthracenesulfonic acid
OPENEYE Name: 1-amino-4-(3-amino-2-methyl-5-sulfo-anilino)-9,10-dioxo-anthracene-2-sulfonic acid
IUPAC Name: 1-amino-4-(3-amino-2-methyl-5-sulfoanilino)-9,10-dioxoanthracene-2-sulfonic acid
SYSTEMATIC NAME: 1-azanyl-4-[(3-azanyl-2-methyl-5-sulfo-phenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
MOLECULAR FORMULA: C21H17N3O8S2
MOLECULAR WEIGHT: 503.50498
SMILES: CC1=C(C=C(C=C1N)S(=O)(=O)O)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)O
Structure:
CAS RN: 25933-55-5
CAS Name: neptunium tetranitrate
OPENEYE Name: neptunium tetranitrate
IUPAC Name: neptunium tetranitrate
SYSTEMATIC NAME: neptunium tetranitrate
MOLECULAR FORMULA: N4NpO12-4
MOLECULAR WEIGHT: 485.067767
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Np]
Structure:
CAS RN: 25779-05-9
CAS Name: tetrasodium naphthalene-1,3,5,7-tetrasulfonate
OPENEYE Name: tetrasodium naphthalene-1,3,5,7-tetrasulfonate
IUPAC Name: tetrasodium naphthalene-1,3,5,7-tetrasulfonate
SYSTEMATIC NAME: tetrasodium naphthalene-1,3,5,7-tetrasulfonate
MOLECULAR FORMULA: C10H4Na4O12S4
MOLECULAR WEIGHT: 536.35064
SMILES: C1=C(C=C(C2=CC(=CC(=C21)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 25640-71-5
CAS Name: 2,3,4-tris(1-phenylethyl)phenol
OPENEYE Name: 2,3,4-tris(1-phenylethyl)phenol
IUPAC Name: 2,3,4-tris(1-phenylethyl)phenol
SYSTEMATIC NAME: 2,3,4-tris(1-phenylethyl)phenol
MOLECULAR FORMULA: C30H30O
MOLECULAR WEIGHT: 406.5586
SMILES: CC(C1=CC=CC=C1)C2=C(C(=C(C=C2)O)C(C)C3=CC=CC=C3)C(C)C4=CC=CC=C4
Structure:
CAS RN: 25638-00-0
CAS Name: 2-prop-2-enylpyridine
OPENEYE Name: 2-allylpyridine
IUPAC Name: 2-prop-2-enylpyridine
SYSTEMATIC NAME: 2-prop-2-enylpyridine
MOLECULAR FORMULA: C8H9N
MOLECULAR WEIGHT: 119.16376
SMILES: C=CCC1=CC=CC=N1
Structure:
CAS RN: 25550-79-2
CAS Name: hexanedioic acid bis(2-nonylphenyl) ester
OPENEYE Name: bis(2-nonylphenyl) hexanedioate
IUPAC Name: bis(2-nonylphenyl) hexanedioate
SYSTEMATIC NAME: bis(2-nonylphenyl) hexanedioate
MOLECULAR FORMULA: C36H54O4
MOLECULAR WEIGHT: 550.81156
SMILES: CCCCCCCCCC1=CC=CC=C1OC(=O)CCCCC(=O)OC2=CC=CC=C2CCCCCCCCC
Structure:
CAS RN: 25496-16-6
CAS Name: 1-(2-butylphenyl)ethanone
OPENEYE Name: 1-(2-butylphenyl)ethanone
IUPAC Name: 1-(2-butylphenyl)ethanone
SYSTEMATIC NAME: 1-(2-butylphenyl)ethanone
MOLECULAR FORMULA: C12H16O
MOLECULAR WEIGHT: 176.25484
SMILES: CCCCC1=CC=CC=C1C(=O)C
Structure:
CAS RN: 25423-85-2
CAS Name: tetraoctylammonium perchlorate
OPENEYE Name: tetraoctylammonium perchlorate
IUPAC Name: tetraoctylazanium perchlorate
SYSTEMATIC NAME: tetraoctylazanium perchlorate
MOLECULAR FORMULA: C32H68ClNO4
MOLECULAR WEIGHT: 566.33962
SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 25395-13-5
CAS Name: 5-chloro-8-quinolinol hydrochloride
OPENEYE Name: 5-chloroquinolin-8-ol hydrochloride
IUPAC Name: 5-chloroquinolin-8-ol hydrochloride
SYSTEMATIC NAME: 5-chloranylquinolin-8-ol hydrochloride
MOLECULAR FORMULA: C9H7Cl2NO
MOLECULAR WEIGHT: 216.06398
SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Cl.Cl
Structure:
CAS RN: 25364-40-3
CAS Name: 1-(2-propan-2-ylphenyl)imidazole
OPENEYE Name: 1-(2-isopropylphenyl)imidazole
IUPAC Name: 1-(2-propan-2-ylphenyl)imidazole
SYSTEMATIC NAME: 1-(2-propan-2-ylphenyl)imidazole
MOLECULAR FORMULA: C12H14N2
MOLECULAR WEIGHT: 186.25296
SMILES: CC(C)C1=CC=CC=C1N2C=CN=C2
Structure:
CAS RN: 25358-55-8
CAS Name: 1,2-di(nonyl)naphthalene
OPENEYE Name: 1,2-di(nonyl)naphthalene
IUPAC Name: 1,2-di(nonyl)naphthalene
SYSTEMATIC NAME: 1,2-di(nonyl)naphthalene
MOLECULAR FORMULA: C28H44
MOLECULAR WEIGHT: 380.64896
SMILES: CCCCCCCCCC1=C(C2=CC=CC=C2C=C1)CCCCCCCCC
Structure:
CAS RN: 61702-93-0
CAS Name: 2-(phenylmethyl)-1-naphthalenesulfonic acid
OPENEYE Name: 2-benzylnaphthalene-1-sulfonic acid
IUPAC Name: 2-benzylnaphthalene-1-sulfonic acid
SYSTEMATIC NAME: 2-(phenylmethyl)naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C17H14O3S
MOLECULAR WEIGHT: 298.35626
SMILES: C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C=C2)S(=O)(=O)O
Structure:
CAS RN: 25305-96-8
CAS Name: [4-[[4-(diethylamino)phenyl]-[5-(2,4-dinitroanilino)-2,4-disulfophenyl]methylidene]-1-cyclohexa-2,5-dienylidene]-diethylammonium hydroxide
OPENEYE Name: [4-[[4-(diethylamino)phenyl]-[5-(2,4-dinitroanilino)-2,4-disulfo-phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-diethyl-ammonium hydroxide
IUPAC Name: [4-[[4-(diethylamino)phenyl]-[5-(2,4-dinitroanilino)-2,4-disulfophenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium hydroxide
SYSTEMATIC NAME: [4-[[4-(diethylamino)phenyl]-[5-[(2,4-dinitrophenyl)amino]-2,4-disulfo-phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium hydroxide
MOLECULAR FORMULA: C33H37N5O11S2
MOLECULAR WEIGHT: 743.80378
SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-].[OH-]
Structure:
CAS RN: 25250-77-5
CAS Name: 1-(butylamino)-2-propanol
OPENEYE Name: 1-(butylamino)propan-2-ol
IUPAC Name: 1-(butylamino)propan-2-ol
SYSTEMATIC NAME: 1-(butylamino)propan-2-ol
MOLECULAR FORMULA: C7H17NO
MOLECULAR WEIGHT: 131.21598
SMILES: CCCCNCC(C)O
Structure:
CAS RN: 25234-57-5
CAS Name: trimethyl-[2-(1-oxooctadecoxy)ethyl]ammonium chloride
OPENEYE Name: trimethyl(2-octadecanoyloxyethyl)ammonium chloride
IUPAC Name: trimethyl(2-octadecanoyloxyethyl)azanium chloride
SYSTEMATIC NAME: trimethyl(2-octadecanoyloxyethyl)azanium chloride
MOLECULAR FORMULA: C23H48ClNO2
MOLECULAR WEIGHT: 406.08572
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC[N+](C)(C)C.[Cl-]
Structure:
CAS RN: 25222-43-9
CAS Name: 1H-pyrazol-4-ylmethanol
OPENEYE Name: 1H-pyrazol-4-ylmethanol
IUPAC Name: 1H-pyrazol-4-ylmethanol
SYSTEMATIC NAME: 1H-pyrazol-4-ylmethanol
MOLECULAR FORMULA: C4H6N2O
MOLECULAR WEIGHT: 98.10324
SMILES: C1=C(C=NN1)CO
Structure:
CAS RN: 25167-78-6
CAS Name: naphthalene-1,2-disulfonic acid
OPENEYE Name: naphthalene-1,2-disulfonic acid
IUPAC Name: naphthalene-1,2-disulfonic acid
SYSTEMATIC NAME: naphthalene-1,2-disulfonic acid
MOLECULAR FORMULA: C10H8O6S2
MOLECULAR WEIGHT: 288.29692
SMILES: C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 25151-36-4
CAS Name: tetrakis(hydroxymethyl)phosphonium formate
OPENEYE Name: tetrakis(hydroxymethyl)phosphonium formate
IUPAC Name: tetrakis(hydroxymethyl)phosphanium formate
SYSTEMATIC NAME: tetrakis(hydroxymethyl)phosphanium methanoate
MOLECULAR FORMULA: C5H13O6P
MOLECULAR WEIGHT: 200.126881
SMILES: C(O)[P+](CO)(CO)CO.C(=O)[O-]
Structure:
CAS RN: 25117-56-0
CAS Name: 2-bromo-3,3-dimethylbutanamide
OPENEYE Name: 2-bromo-3,3-dimethyl-butanamide
IUPAC Name: 2-bromo-3,3-dimethylbutanamide
SYSTEMATIC NAME: 2-bromanyl-3,3-dimethyl-butanamide
MOLECULAR FORMULA: C6H12BrNO
MOLECULAR WEIGHT: 194.06958
SMILES: CC(C)(C)C(C(=O)N)Br
Structure:
CAS RN: 25099-87-0
CAS Name: 2-phenyl-1,4,5,6-tetrahydropyrimidine hydrochloride
OPENEYE Name: 2-phenyl-1,4,5,6-tetrahydropyrimidine hydrochloride
IUPAC Name: 2-phenyl-1,4,5,6-tetrahydropyrimidine hydrochloride
SYSTEMATIC NAME: 2-phenyl-1,4,5,6-tetrahydropyrimidine hydrochloride
MOLECULAR FORMULA: C10H13ClN2
MOLECULAR WEIGHT: 196.67662
SMILES: C1CNC(=NC1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 5417-73-2
CAS Name: 2-phenyl-1,4,5,6-tetrahydropyrimidine hydrochloride
OPENEYE Name: 2-phenyl-1,4,5,6-tetrahydropyrimidine hydrochloride
IUPAC Name: 2-phenyl-1,4,5,6-tetrahydropyrimidine hydrochloride
SYSTEMATIC NAME: 2-phenyl-1,4,5,6-tetrahydropyrimidine hydrochloride
MOLECULAR FORMULA: C10H13ClN2
MOLECULAR WEIGHT: 196.67662
SMILES: C1CNC(=NC1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 25083-75-4
CAS Name: 2-[anilino(phenyl)methylidene]indene-1,3-dione
OPENEYE Name: 2-[anilino(phenyl)methylene]indane-1,3-dione
IUPAC Name: 2-[anilino(phenyl)methylidene]indene-1,3-dione
SYSTEMATIC NAME: 2-[phenyl(phenylazanyl)methylidene]indene-1,3-dione
MOLECULAR FORMULA: C22H15NO2
MOLECULAR WEIGHT: 325.36
SMILES: C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4
Structure:
CAS RN: 25033-74-3
CAS Name: 6-methyl-5-nitro-2-pyridinecarboxaldehyde
OPENEYE Name: 6-methyl-5-nitro-pyridine-2-carbaldehyde
IUPAC Name: 6-methyl-5-nitropyridine-2-carbaldehyde
SYSTEMATIC NAME: 6-methyl-5-nitro-pyridine-2-carbaldehyde
MOLECULAR FORMULA: C7H6N2O3
MOLECULAR WEIGHT: 166.13414
SMILES: CC1=C(C=CC(=N1)C=O)[N+](=O)[O-]
Structure:
CAS RN: 24946-69-8
CAS Name: 2-(1-phenylprop-2-enyl)cyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2-(1-phenylallyl)-1,4-benzoquinone
IUPAC Name: 2-(1-phenylprop-2-enyl)cyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2-(1-phenylprop-2-enyl)cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C15H12O2
MOLECULAR WEIGHT: 224.25458
SMILES: C=CC(C1=CC=CC=C1)C2=CC(=O)C=CC2=O
Structure:
CAS RN: 24856-80-2
CAS Name: ammonium diethyl phosphate
OPENEYE Name: ammonium diethyl phosphate
IUPAC Name: azanium diethyl phosphate
SYSTEMATIC NAME: azanium diethyl phosphate
MOLECULAR FORMULA: C4H14NO4P
MOLECULAR WEIGHT: 171.132021
SMILES: CCOP(=O)([O-])OCC.[NH4+]
Structure:
CAS RN: 24743-18-8
CAS Name: picene-13,14-dione
OPENEYE Name: picene-13,14-dione
IUPAC Name: picene-13,14-dione
SYSTEMATIC NAME: picene-13,14-dione
MOLECULAR FORMULA: C22H12O2
MOLECULAR WEIGHT: 308.32948
SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=O)C4=C3C=CC5=CC=CC=C54
Structure:
CAS RN: 24607-05-4
CAS Name: 16-heptadecyne-1,2,4-triol
OPENEYE Name: heptadec-16-yne-1,2,4-triol
IUPAC Name: heptadec-16-yne-1,2,4-triol
SYSTEMATIC NAME: heptadec-16-yne-1,2,4-triol
MOLECULAR FORMULA: C17H32O3
MOLECULAR WEIGHT: 284.43418
SMILES: C#CCCCCCCCCCCCC(CC(CO)O)O
Structure:
CAS RN: 24600-88-2
CAS Name: 2-(4-aminophenyl)-3,4-dihydropyrazol-5-amine dihydrochloride
OPENEYE Name: 2-(4-aminophenyl)-3,4-dihydropyrazol-5-amine dihydrochloride
IUPAC Name: 2-(4-aminophenyl)-3,4-dihydropyrazol-5-amine dihydrochloride
SYSTEMATIC NAME: 2-(4-aminophenyl)-3,4-dihydropyrazol-5-amine dihydrochloride
MOLECULAR FORMULA: C9H14Cl2N4
MOLECULAR WEIGHT: 249.14026
SMILES: C1CN(N=C1N)C2=CC=C(C=C2)N.Cl.Cl
Structure:
CAS RN: 24589-51-3
CAS Name: 2-(2,2-dimethyl-1-oxopropoxy)ethyl-diethyl-methylammonium iodide
OPENEYE Name: 2-(2,2-dimethylpropanoyloxy)ethyl-diethyl-methyl-ammonium iodide
IUPAC Name: 2-(2,2-dimethylpropanoyloxy)ethyl-diethyl-methylazanium iodide
SYSTEMATIC NAME: 2-(2,2-dimethylpropanoyloxy)ethyl-diethyl-methyl-azanium iodide
MOLECULAR FORMULA: C12H26INO2
MOLECULAR WEIGHT: 343.24481
SMILES: CC[N+](C)(CC)CCOC(=O)C(C)(C)C.[I-]
Structure:
CAS RN: 24499-80-7
CAS Name: 5,5-dimethylhexanoic acid
OPENEYE Name: 5,5-dimethylhexanoic acid
IUPAC Name: 5,5-dimethylhexanoic acid
SYSTEMATIC NAME: 5,5-dimethylhexanoic acid
MOLECULAR FORMULA: C8H16O2
MOLECULAR WEIGHT: 144.21144
SMILES: CC(C)(C)CCCC(=O)O
Structure:
CAS RN: 24447-63-0
CAS Name: didodecylammonium bromide
OPENEYE Name: didodecylammonium bromide
IUPAC Name: didodecylazanium bromide
SYSTEMATIC NAME: didodecylazanium bromide
MOLECULAR FORMULA: C24H52BrN
MOLECULAR WEIGHT: 434.58038
SMILES: CCCCCCCCCCCC[NH2+]CCCCCCCCCCCC.[Br-]
Structure:
CAS RN: 24413-21-6
CAS Name: 2-aminoguanidine; phosphoric acid
OPENEYE Name: 2-aminoguanidine; phosphoric acid
IUPAC Name: 2-aminoguanidine; phosphoric acid
SYSTEMATIC NAME: 2-azanylguanidine; phosphoric acid
MOLECULAR FORMULA: CH9N4O4P
MOLECULAR WEIGHT: 172.080321
SMILES: C(=NN)(N)N.OP(=O)(O)O
Structure:
CAS RN: 24368-63-6
CAS Name: 4-phenyl-2,6-bis(4-phenyl-2-pyridinyl)pyridine
OPENEYE Name: 4-phenyl-2,6-bis(4-phenyl-2-pyridyl)pyridine
IUPAC Name: 4-phenyl-2,6-bis(4-phenylpyridin-2-yl)pyridine
SYSTEMATIC NAME: 4-phenyl-2,6-bis(4-phenylpyridin-2-yl)pyridine
MOLECULAR FORMULA: C33H23N3
MOLECULAR WEIGHT: 461.55582
SMILES: C1=CC=C(C=C1)C2=CC(=NC=C2)C3=CC(=CC(=N3)C4=NC=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 24216-05-5
CAS Name: 3,4-bis[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)amino]benzenesulfonyl chloride
OPENEYE Name: 3,4-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoylamino)benzenesulfonyl chloride
IUPAC Name: 3,4-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoylamino)benzenesulfonyl chloride
SYSTEMATIC NAME: 3,4-bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoylamino]benzenesulfonyl chloride
MOLECULAR FORMULA: C22H5ClF30N2O4S
MOLECULAR WEIGHT: 998.756196
SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)NC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)NC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 24112-48-9
CAS Name: N-[5-(diethylamino)-2-(2,4-dinitrophenyl)azophenyl]acetamide
OPENEYE Name: N-[5-(diethylamino)-2-(2,4-dinitrophenyl)azo-phenyl]acetamide
IUPAC Name: N-[5-(diethylamino)-2-[(2,4-dinitrophenyl)diazenyl]phenyl]acetamide
SYSTEMATIC NAME: N-[5-(diethylamino)-2-[(2,4-dinitrophenyl)diazenyl]phenyl]ethanamide
MOLECULAR FORMULA: C18H20N6O5
MOLECULAR WEIGHT: 400.3886
SMILES: CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C
Structure:
CAS RN: 23999-84-0
CAS Name: N-[2-[[[5-[[[5-[[[5-[[(3-amino-3-iminopropyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-3-formamido-1-methyl-2-pyrrolecarboxamide hydrochloride
OPENEYE Name: N-[2-[[5-[[5-[[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-3-formamido-1-methyl-pyrrole-2-carboxamide hydrochloride
IUPAC Name: N-[2-[[5-[[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-3-formamido-1-methylpyrrole-2-carboxamide hydrochloride
SYSTEMATIC NAME: N-[2-[[5-[[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-3-formamido-1-methyl-pyrrole-2-carboxamide hydrochloride
MOLECULAR FORMULA: C34H40ClN13O6
MOLECULAR WEIGHT: 762.2179
SMILES: CN1C=CC(=C1C(=O)NC2=C(N(C=C2)C)C(=O)NC3=CN(C(=C3)C(=O)NC4=CN(C(=C4)C(=O)NC5=CN(C(=C5)C(=O)NCCC(=N)N)C)C)C)NC=O.Cl
Structure:
No comments:
Post a Comment