CAS RN: 129119-76-2
CAS Name: 5-ethyl-4a-hydroxy-3,7,8,10-tetramethyl-4H-benzo[g]pteridin-2-one
OPENEYE Name: 5-ethyl-4a-hydroxy-3,7,8,10-tetramethyl-4H-benzo[g]pteridin-2-one
IUPAC Name: 5-ethyl-4a-hydroxy-3,7,8,10-tetramethyl-4H-benzo[g]pteridin-2-one
SYSTEMATIC NAME: 5-ethyl-3,7,8,10-tetramethyl-4a-oxidanyl-4H-benzo[g]pteridin-2-one
MOLECULAR FORMULA: C16H22N4O2
MOLECULAR WEIGHT: 302.37148
SMILES: CCN1C2=C(C=C(C(=C2)C)C)N(C3=NC(=O)N(CC31O)C)C
Structure:
CAS RN: 129118-74-7
CAS Name: (2S)-2-amino-3-[carboxy(methyl)amino]propanoic acid
OPENEYE Name: (2S)-2-amino-3-[carboxy(methyl)amino]propanoic acid
IUPAC Name: (2S)-2-amino-3-[carboxy(methyl)amino]propanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-3-[carboxy(methyl)amino]propanoic acid
MOLECULAR FORMULA: C5H10N2O4
MOLECULAR WEIGHT: 162.1439
SMILES: CN(C[C@@H](C(=O)O)N)C(=O)O
Structure:
CAS RN: 129118-73-6
CAS Name: (2S)-2-(carboxyamino)-3-(methylamino)propanoic acid
OPENEYE Name: (2S)-2-(carboxyamino)-3-(methylamino)propanoic acid
IUPAC Name: (2S)-2-(carboxyamino)-3-(methylamino)propanoic acid
SYSTEMATIC NAME: (2S)-2-(carboxyamino)-3-(methylamino)propanoic acid
MOLECULAR FORMULA: C5H10N2O4
MOLECULAR WEIGHT: 162.1439
SMILES: CNC[C@@H](C(=O)O)NC(=O)O
Structure:
CAS RN: 129117-50-6
CAS Name: 13-dodecyl-13-oxido-1,4,7,10-tetraoxa-13-azoniacyclopentadecane
OPENEYE Name: 13-dodecyl-13-oxido-1,4,7,10-tetraoxa-13-azoniacyclopentadecane
IUPAC Name: 13-dodecyl-13-oxido-1,4,7,10-tetraoxa-13-azoniacyclopentadecane
SYSTEMATIC NAME: 13-dodecyl-13-oxidanidyl-1,4,7,10-tetraoxa-13-azoniacyclopentadecane
MOLECULAR FORMULA: C22H45NO5
MOLECULAR WEIGHT: 403.5964
SMILES: CCCCCCCCCCCC[N+]1(CCOCCOCCOCCOCC1)[O-]
Structure:
CAS RN: 129112-30-7
CAS Name: N-(5,8-dioxo-1-naphthalenyl)carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-(5,8-dioxo-1-naphthyl)carbamate
IUPAC Name: benzyl N-(5,8-dioxonaphthalen-1-yl)carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[5,8-bis(oxidanylidene)naphthalen-1-yl]carbamate
MOLECULAR FORMULA: C18H13NO4
MOLECULAR WEIGHT: 307.30012
SMILES: C1=CC=C(C=C1)COC(=O)NC2=CC=CC3=C2C(=O)C=CC3=O
Structure:
CAS RN: 129107-78-4
CAS Name: 3-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)benzenesulfonic acid
OPENEYE Name: 3-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)benzenesulfonic acid
IUPAC Name: 3-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)benzenesulfonic acid
SYSTEMATIC NAME: 3-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]benzenesulfonic acid
MOLECULAR FORMULA: C13H12N4O5S
MOLECULAR WEIGHT: 336.32318
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC(=CC=C3)S(=O)(=O)O
Structure:
CAS RN: 129095-79-0
CAS Name: 2,3,5,6-tetrakis(methylthio)cyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2,3,5,6-tetrakis(methylsulfanyl)-1,4-benzoquinone
IUPAC Name: 2,3,5,6-tetrakis(methylsulfanyl)cyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2,3,5,6-tetrakis(methylsulfanyl)cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C10H12O2S4
MOLECULAR WEIGHT: 292.46108
SMILES: CSC1=C(C(=O)C(=C(C1=O)SC)SC)SC
Structure:
CAS RN: 129090-38-6
CAS Name: 2-amino-6-ethyl-5-pyridin-4-yl-3-pyridinecarbonitrile
OPENEYE Name: 2-amino-6-ethyl-5-(4-pyridyl)pyridine-3-carbonitrile
IUPAC Name: 2-amino-6-ethyl-5-pyridin-4-ylpyridine-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-6-ethyl-5-pyridin-4-yl-pyridine-3-carbonitrile
MOLECULAR FORMULA: C13H12N4
MOLECULAR WEIGHT: 224.26118
SMILES: CCC1=C(C=C(C(=N1)N)C#N)C2=CC=NC=C2
Structure:
CAS RN: 129090-37-5
CAS Name: 2-amino-5-(3,4-dimethoxyphenyl)-6-methyl-3-pyridinecarbonitrile
OPENEYE Name: 2-amino-5-(3,4-dimethoxyphenyl)-6-methyl-pyridine-3-carbonitrile
IUPAC Name: 2-amino-5-(3,4-dimethoxyphenyl)-6-methylpyridine-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-5-(3,4-dimethoxyphenyl)-6-methyl-pyridine-3-carbonitrile
MOLECULAR FORMULA: C15H15N3O2
MOLECULAR WEIGHT: 269.2985
SMILES: CC1=C(C=C(C(=N1)N)C#N)C2=CC(=C(C=C2)OC)OC
Structure:
CAS RN: 129085-76-3
CAS Name: (2R,3S)-3-amino-2-hydroxy-2-(1H-imidazol-5-ylmethyl)-5-methylhexanoic acid
OPENEYE Name: (2R,3S)-3-amino-2-hydroxy-2-(1H-imidazol-5-ylmethyl)-5-methyl-hexanoic acid
IUPAC Name: (2R,3S)-3-amino-2-hydroxy-2-(1H-imidazol-5-ylmethyl)-5-methylhexanoic acid
SYSTEMATIC NAME: (2R,3S)-3-azanyl-2-(1H-imidazol-5-ylmethyl)-5-methyl-2-oxidanyl-hexanoic acid
MOLECULAR FORMULA: C11H19N3O3
MOLECULAR WEIGHT: 241.28686
SMILES: CC(C)C[C@@H]([C@](CC1=CN=CN1)(C(=O)O)O)N
Structure:
CAS RN: 129085-22-9
CAS Name: N-[(2R)-1-(4-aminophenyl)-3-hydroxy-1-oxopropan-2-yl]-2,2-dichloroacetamide
OPENEYE Name: N-[(1R)-2-(4-aminophenyl)-1-(hydroxymethyl)-2-oxo-ethyl]-2,2-dichloro-acetamide
IUPAC Name: N-[(2R)-1-(4-aminophenyl)-3-hydroxy-1-oxopropan-2-yl]-2,2-dichloroacetamide
SYSTEMATIC NAME: N-[(2R)-1-(4-aminophenyl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2,2-bis(chloranyl)ethanamide
MOLECULAR FORMULA: C11H12Cl2N2O3
MOLECULAR WEIGHT: 291.13058
SMILES: C1=CC(=CC=C1C(=O)[C@@H](CO)NC(=O)C(Cl)Cl)N
Structure:
CAS RN: 129083-49-4
CAS Name: 4-isothiocyanatobenzoic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 4-isothiocyanatobenzoate
IUPAC Name: 2-(diethylamino)ethyl 4-isothiocyanatobenzoate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 4-isothiocyanatobenzoate
MOLECULAR FORMULA: C14H18N2O2S
MOLECULAR WEIGHT: 278.36992
SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N=C=S
Structure:
CAS RN: 109872-40-4
CAS Name: 3-[1-(4-fluorophenyl)ethyl]-4-imidazolecarboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 3-[1-(4-fluorophenyl)ethyl]imidazole-4-carboxylate hydrochloride
IUPAC Name: ethyl 3-[1-(4-fluorophenyl)ethyl]imidazole-4-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 3-[1-(4-fluorophenyl)ethyl]imidazole-4-carboxylate hydrochloride
MOLECULAR FORMULA: C14H16ClFN2O2
MOLECULAR WEIGHT: 298.740443
SMILES: CCOC(=O)C1=CN=CN1C(C)C2=CC=C(C=C2)F.Cl
Structure:
CAS RN: 128999-31-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H25NO12
MOLECULAR WEIGHT: 627.5511
SMILES: CC(=O)OCC1(C(=O)OC2(N1C(=O)C3=C(C2)C=C4C=CC5=C(C4=C3O)C(=O)C6=C(C5=O)OC7=CC(=C(C=C7C6=O)OC)OC)C)C
Structure:
CAS RN: 109792-56-5
CAS Name: (2S)-2-[[(2S)-2-amino-4-methyl-1-oxopentyl]amino]-3-nitropentanedioic acid
OPENEYE Name: (2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-3-nitro-pentanedioic acid
IUPAC Name: (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-nitropentanedioic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-nitro-pentanedioic acid
MOLECULAR FORMULA: C11H19N3O7
MOLECULAR WEIGHT: 305.28446
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](C(CC(=O)O)[N+](=O)[O-])C(=O)O)N
Structure:
CAS RN: 128962-68-5
CAS Name: (2R,3S,4S,5S,6R)-2-[[(2R,3R,4S,5R,6R)-4-hydroxy-6-(hydroxymethyl)-2-methoxy-5-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3-oxanyl]oxy]-6-methyloxane-3,4,5-triol
OPENEYE Name: (2R,3S,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-4-hydroxy-6-(hydroxymethyl)-2-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol
IUPAC Name: (2R,3S,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-4-hydroxy-6-(hydroxymethyl)-2-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
SYSTEMATIC NAME: (2R,3S,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-methoxy-4-oxidanyl-oxan-3-yl]oxy-6-methyl-oxane-3,4,5-triol
MOLECULAR FORMULA: C19H34O15
MOLECULAR WEIGHT: 502.46426
SMILES: C[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O[C@@H]2[C@H]([C@H]([C@H](O[C@H]2OC)CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O)O
Structure:
CAS RN: 128924-92-5
CAS Name: 2-[7,10-bis(carboxymethyl)-12-[(4-nitrophenyl)methyl]-1,4,7,10-tetrazacyclotridec-4-yl]acetic acid
OPENEYE Name: 2-[7,10-bis(carboxymethyl)-12-[(4-nitrophenyl)methyl]-1,4,7,10-tetrazacyclotridec-4-yl]acetic acid
IUPAC Name: 2-[7,10-bis(carboxymethyl)-12-[(4-nitrophenyl)methyl]-1,4,7,10-tetrazacyclotridec-4-yl]acetic acid
SYSTEMATIC NAME: 2-[7,10-bis(2-hydroxy-2-oxoethyl)-12-[(4-nitrophenyl)methyl]-1,4,7,10-tetrazacyclotridec-4-yl]ethanoic acid
MOLECULAR FORMULA: C22H33N5O8
MOLECULAR WEIGHT: 495.52612
SMILES: C1CN(CCN(CCN(CC(CN1)CC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)O)CC(=O)O)CC(=O)O
Structure:
CAS RN: 128924-91-4
CAS Name: 2-[1,7,10-tris(carboxymethyl)-12-[(4-nitrophenyl)methyl]-1,4,7,10-tetrazacyclotridec-4-yl]acetic acid
OPENEYE Name: 2-[1,7,10-tris(carboxymethyl)-12-[(4-nitrophenyl)methyl]-1,4,7,10-tetrazacyclotridec-4-yl]acetic acid
IUPAC Name: 2-[1,7,10-tris(carboxymethyl)-12-[(4-nitrophenyl)methyl]-1,4,7,10-tetrazacyclotridec-4-yl]acetic acid
SYSTEMATIC NAME: 2-[1,7,10-tris(2-hydroxy-2-oxoethyl)-12-[(4-nitrophenyl)methyl]-1,4,7,10-tetrazacyclotridec-4-yl]ethanoic acid
MOLECULAR FORMULA: C24H35N5O10
MOLECULAR WEIGHT: 553.5622
SMILES: C1CN(CCN(CC(CN(CCN1CC(=O)O)CC(=O)O)CC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)O)CC(=O)O
Structure:
CAS RN: 128923-36-4
CAS Name: [(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]oxy-[(1R)-3-methyl-1-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-[(3-methyl-1-oxobutyl)amino]-1-oxobutyl]amino]-1-oxobutan-2-yl]amino]butyl]phosphinic acid
OPENEYE Name: [(1S)-1-benzyl-2-methoxy-2-oxo-ethoxy]-[(1R)-3-methyl-1-[[(1S)-2-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]carbamoyl]propyl]amino]butyl]phosphinic acid
IUPAC Name: [(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]oxy-[(1R)-3-methyl-1-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxobutan-2-yl]amino]butyl]phosphinic acid
SYSTEMATIC NAME: [(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]oxy-[(1R)-3-methyl-1-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxidanylidene-butan-2-yl]amino]butyl]phosphinic acid
MOLECULAR FORMULA: C30H50N3O8P
MOLECULAR WEIGHT: 611.707061
SMILES: CC(C)C[C@H](N[C@@H](C(C)C)C(=O)NC(=O)[C@H](C(C)C)NC(=O)CC(C)C)P(=O)(O)O[C@@H](CC1=CC=CC=C1)C(=O)OC
Structure:
CAS RN: 109791-13-1
CAS Name: N-(2,5-dichlorophenyl)-hexoxyphosphonamidic acid
OPENEYE Name: N-(2,5-dichlorophenyl)-hexoxy-phosphonamidic acid
IUPAC Name: N-(2,5-dichlorophenyl)-hexoxyphosphonamidic acid
SYSTEMATIC NAME: N-[2,5-bis(chloranyl)phenyl]-hexoxy-phosphonamidic acid
MOLECULAR FORMULA: C12H18Cl2NO3P
MOLECULAR WEIGHT: 326.155981
SMILES: CCCCCCOP(=O)(NC1=C(C=CC(=C1)Cl)Cl)O
Structure:
CAS RN: 109785-99-1
CAS Name: (2aS,4aR)-2,2,4a,8-tetramethyl-2a,3,4,5,6,7-hexahydro-1H-cyclobuta[i]inden-8-ol
OPENEYE Name: (2aS,4aR)-2,2,4a,8-tetramethyl-2a,3,4,5,6,7-hexahydro-1H-cyclobuta[i]inden-8-ol
IUPAC Name: (2aS,4aR)-2,2,4a,8-tetramethyl-2a,3,4,5,6,7-hexahydro-1H-cyclobuta[i]inden-8-ol
SYSTEMATIC NAME: (2aS,4aR)-2,2,4a,8-tetramethyl-2a,3,4,5,6,7-hexahydro-1H-cyclobuta[i]inden-8-ol
MOLECULAR FORMULA: C15H26O
MOLECULAR WEIGHT: 222.36634
SMILES: C[C@]12CCCC(C13CC([C@@H]3CC2)(C)C)(C)O
Structure:
CAS RN: 128864-45-9
CAS Name: 16-[[(2R,3S,4S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxyhexadecanoic acid
OPENEYE Name: 16-[[(2R,3S,4S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxyhexadecanoic acid
IUPAC Name: 16-[[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyhexadecanoic acid
SYSTEMATIC NAME: 16-[[(2R,3S,4S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxyhexadecanoic acid
MOLECULAR FORMULA: C25H44N3O10P
MOLECULAR WEIGHT: 577.604721
SMILES: C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@H](O2)COP(=O)(O)OCCCCCCCCCCCCCCCC(=O)O)O)O
Structure:
CAS RN: 128856-81-5
CAS Name: (2S)-2-[[(2S)-2-[[(4S,5S)-6-cyclohexyl-5-[[(2S)-2-[[(2S)-2-[[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxo-3-phenylpropy
OPENEYE Name: methyl (2S)-2-[[(2S)-2-[[(4S,5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-6-cyclohexyl-4-hydr
IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(4S,5S)-6-cyclohexyl-5-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino
SYSTEMATIC NAME: methyl (2S)-2-[[(2S)-2-[[(4S,5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3
MOLECULAR FORMULA: C69H104N14O13
MOLECULAR WEIGHT: 1337.65006
SMILES: CC(C)[C@@H](C(=O)N[C@@H](CC1CCCCC1)[C@H](CC(C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)OC)O)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)OCC5=CC=CC=C5
Structure:
CAS RN: 109777-68-6
CAS Name: trimethyl-[2-[1-oxo-3-(1-oxopropoxy)hexadecoxy]ethyl]ammonium chloride
OPENEYE Name: trimethyl-[2-(3-propanoyloxyhexadecanoyloxy)ethyl]ammonium chloride
IUPAC Name: trimethyl-[2-(3-propanoyloxyhexadecanoyloxy)ethyl]azanium chloride
SYSTEMATIC NAME: trimethyl-[2-(3-propanoyloxyhexadecanoyloxy)ethyl]azanium chloride
MOLECULAR FORMULA: C24H48ClNO4
MOLECULAR WEIGHT: 450.09522
SMILES: CCCCCCCCCCCCCC(CC(=O)OCC[N+](C)(C)C)OC(=O)CC.[Cl-]
Structure:
CAS RN: 109772-54-5
CAS Name: (2S)-N-(2-amino-2-oxoethyl)-4-methyl-2-[[(2S)-2-pyrrolidinyl]methylamino]pentanamide dihydrochloride
OPENEYE Name: (2S)-N-(2-amino-2-oxo-ethyl)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]methylamino]pentanamide dihydrochloride
IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]methylamino]pentanamide dihydrochloride
SYSTEMATIC NAME: (2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]methylamino]pentanamide dihydrochloride
MOLECULAR FORMULA: C13H28Cl2N4O2
MOLECULAR WEIGHT: 343.29302
SMILES: CC(C)C[C@@H](C(=O)NCC(=O)N)NC[C@@H]1CCCN1.Cl.Cl
Structure:
CAS RN: 109772-52-3
CAS Name: (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methylpentan-2-yl]-2-pyrrolidinecarboxamide hydrochloride
OPENEYE Name: (2S)-N-[(1S)-1-[[(2-amino-2-oxo-ethyl)amino]methyl]-3-methyl-butyl]pyrrolidine-2-carboxamide hydrochloride
IUPAC Name: (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methylpentan-2-yl]pyrrolidine-2-carboxamide hydrochloride
SYSTEMATIC NAME: (2S)-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-pentan-2-yl]pyrrolidine-2-carboxamide hydrochloride
MOLECULAR FORMULA: C13H27ClN4O2
MOLECULAR WEIGHT: 306.83208
SMILES: CC(C)C[C@@H](CNCC(=O)N)NC(=O)[C@@H]1CCCN1.Cl
Structure:
CAS RN: 109766-61-2
CAS Name: ethenyl-(14-methyl-8-oxopentadecyl)imino-oxidoammonium
OPENEYE Name: (14-methyl-8-oxo-pentadecyl)imino-oxido-vinyl-ammonium
IUPAC Name: ethenyl-(14-methyl-8-oxopentadecyl)imino-oxidoazanium
SYSTEMATIC NAME: ethenyl-(14-methyl-8-oxidanylidene-pentadecyl)imino-oxidanidyl-azanium
MOLECULAR FORMULA: C18H34N2O2
MOLECULAR WEIGHT: 310.47476
SMILES: CC(C)CCCCCC(=O)CCCCCCCN=[N+](C=C)[O-]
Structure:
CAS RN: 109727-22-2
CAS Name: disodium 5,5-dioxo-7-(4-sulfonatophenyl)-3-dibenzothiophenesulfonate
OPENEYE Name: disodium 5,5-dioxo-7-(4-sulfonatophenyl)dibenzothiophene-3-sulfonate
IUPAC Name: disodium 5,5-dioxo-7-(4-sulfonatophenyl)dibenzothiophene-3-sulfonate
SYSTEMATIC NAME: disodium 5,5-bis(oxidanylidene)-7-(4-sulfonatophenyl)dibenzothiophene-3-sulfonate
MOLECULAR FORMULA: C18H10Na2O8S3
MOLECULAR WEIGHT: 496.44174
SMILES: C1=CC(=CC=C1C2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
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