CAS RN: 81012-91-1
CAS Name: 2-amino-5-(1-naphthalenylamino)-5-oxopentanoic acid hydrate
OPENEYE Name: 2-amino-5-(1-naphthylamino)-5-oxo-pentanoic acid hydrate
IUPAC Name: 2-amino-5-(naphthalen-1-ylamino)-5-oxopentanoic acid hydrate
SYSTEMATIC NAME: 2-azanyl-5-(naphthalen-1-ylamino)-5-oxidanylidene-pentanoic acid hydrate
MOLECULAR FORMULA: C15H18N2O4
MOLECULAR WEIGHT: 290.31442
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(C(=O)O)N.O
Structure:
CAS RN: 93965-35-6
CAS Name: barium(2+); (3,3-diethoxy-2-hydroxypropyl) phosphate
OPENEYE Name: barium(2+); (3,3-diethoxy-2-hydroxy-propyl) phosphate
IUPAC Name: barium(2+); (3,3-diethoxy-2-hydroxypropyl) phosphate
SYSTEMATIC NAME: barium(2+); (3,3-diethoxy-2-oxidanyl-propyl) phosphate
MOLECULAR FORMULA: C7H15BaO7P
MOLECULAR WEIGHT: 379.490561
SMILES: CCOC(C(COP(=O)([O-])[O-])O)OCC.[Ba+2]
Structure:
CAS RN: 67525-74-0
CAS Name: calcium 2,3-dihydroxypropanoate dihydrate
OPENEYE Name: calcium 2,3-dihydroxypropanoate dihydrate
IUPAC Name: calcium 2,3-dihydroxypropanoate dihydrate
SYSTEMATIC NAME: calcium 2,3-bis(oxidanyl)propanoate dihydrate
MOLECULAR FORMULA: C6H14CaO10
MOLECULAR WEIGHT: 286.24736
SMILES: C(C(C(=O)[O-])O)O.C(C(C(=O)[O-])O)O.O.O.[Ca+2]
Structure:
CAS RN: 103213-40-7
CAS Name: 5-[[2-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid hydrochloride
OPENEYE Name: 5-[[2-[[4-guanidino-1-[(4-methyl-2-oxo-chromen-7-yl)carbamoyl]butyl]amino]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid hydrochloride
IUPAC Name: 5-[[2-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid hydrochloride
SYSTEMATIC NAME: 5-[[2-[[5-[bis(azanyl)methylideneamino]-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid hydrochloride
MOLECULAR FORMULA: C23H31ClN6O7
MOLECULAR WEIGHT: 538.98124
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCN=C(N)N)NC(=O)CNC(=O)CCCC(=O)O.Cl
Structure:
CAS RN: 32348-81-5
CAS Name: 4-benzamido-5-chloro-2-methylbenzenediazonium chloride
OPENEYE Name: 4-benzamido-5-chloro-2-methyl-benzenediazonium chloride
IUPAC Name: 4-benzamido-5-chloro-2-methylbenzenediazonium chloride
SYSTEMATIC NAME: 4-benzamido-5-chloranyl-2-methyl-benzenediazonium chloride
MOLECULAR FORMULA: C14H11Cl2N3O
MOLECULAR WEIGHT: 308.16264
SMILES: CC1=CC(=C(C=C1[N+]#N)Cl)NC(=O)C2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 3616-78-2
CAS Name: (2R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]-2-propanamine hydrochloride
OPENEYE Name: (2R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride
IUPAC Name: (2R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride
SYSTEMATIC NAME: (2R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride
MOLECULAR FORMULA: C12H17ClF3N
MOLECULAR WEIGHT: 267.71829
SMILES: CCN[C@H](C)CC1=CC(=CC=C1)C(F)(F)F.Cl
Structure:
CAS RN: 69400-55-1
CAS Name: 2-[[2-[[2-[(3-amino-2-hydroxy-5-methyl-1-oxohexyl)amino]-3-methyl-1-oxobutyl]amino]-3-methyl-1-oxobutyl]amino]butanedioic acid hydrochloride
OPENEYE Name: 2-[[2-[[2-[(3-amino-2-hydroxy-5-methyl-hexanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]butanedioic acid hydrochloride
IUPAC Name: 2-[[2-[[2-[(3-amino-2-hydroxy-5-methylhexanoyl)amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid hydrochloride
SYSTEMATIC NAME: 2-[[2-[[2-[(3-azanyl-5-methyl-2-oxidanyl-hexanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]butanedioic acid hydrochloride
MOLECULAR FORMULA: C21H39ClN4O8
MOLECULAR WEIGHT: 511.00936
SMILES: CC(C)CC(C(C(=O)NC(C(C)C)C(=O)NC(C(C)C)C(=O)NC(CC(=O)O)C(=O)O)O)N.Cl
Structure:
CAS RN: 20282-70-6
CAS Name: 4-(4-diazonio-3-methoxyphenyl)-2-methoxybenzenediazonium; dichlorozinc; dichloride
OPENEYE Name: 4-(4-diazonio-3-methoxy-phenyl)-2-methoxy-benzenediazonium; dichlorozinc; dichloride
IUPAC Name: 4-(4-diazonio-3-methoxyphenyl)-2-methoxybenzenediazonium; dichlorozinc; dichloride
SYSTEMATIC NAME: bis(chloranyl)zinc; 4-(4-diazonio-3-methoxy-phenyl)-2-methoxy-benzenediazonium; dichloride
MOLECULAR FORMULA: C14H12Cl4N4O2Zn
MOLECULAR WEIGHT: 475.49168
SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]#N)OC)[N+]#N.[Cl-].[Cl-].Cl[Zn]Cl
Structure:
CAS RN: 220805-22-1
CAS Name: (2S)-2-amino-5-[[amino(dimethylamino)methylidene]amino]pentanoic acid dihydrochloride
OPENEYE Name: (2S)-2-amino-5-[[amino(dimethylamino)methylene]amino]pentanoic acid dihydrochloride
IUPAC Name: (2S)-2-amino-5-[[amino(dimethylamino)methylidene]amino]pentanoic acid dihydrochloride
SYSTEMATIC NAME: (2S)-2-azanyl-5-[[azanyl(dimethylamino)methylidene]amino]pentanoic acid dihydrochloride
MOLECULAR FORMULA: C8H20Cl2N4O2
MOLECULAR WEIGHT: 275.176
SMILES: CN(C)C(=NCCC[C@@H](C(=O)O)N)N.Cl.Cl
Structure:
CAS RN: 78101-73-2
CAS Name: ammonium bis[[[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate
OPENEYE Name: ammonium bis[[[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl] hydrogen phosphate
IUPAC Name: azanium bis[[[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate
SYSTEMATIC NAME: azanium bis[[[5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl] hydrogen phosphate
MOLECULAR FORMULA: C20H33N11O24P5+
MOLECULAR WEIGHT: 966.404125
SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=NC6=C5NC(=NC6=O)N)O)O)O)O)NC(=NC2=O)N.[NH4+]
Structure:
CAS RN: 27552-97-2
CAS Name: [5-(4-amino-2-oxo-1-pyrimidinyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] [5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl hydrogen phosphate; ammonia
OPENEYE Name: [5-(4-amino-2-oxo-pyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate; ammonia
IUPAC Name: [5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate; azane
SYSTEMATIC NAME: azane; [5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] [5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
MOLECULAR FORMULA: C18H27N6O13P
MOLECULAR WEIGHT: 566.413141
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)OP(=O)(O)OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O.N
Structure:
CAS RN: 171039-13-7
CAS Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexanamide
OPENEYE Name: N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]hexanamide
IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexanamide
SYSTEMATIC NAME: N-[(2S,3R)-1,3-bis(oxidanyl)octadecan-2-yl]hexanamide
MOLECULAR FORMULA: C24H49NO3
MOLECULAR WEIGHT: 399.65076
SMILES: CCCCCCCCCCCCCCC[C@H]([C@H](CO)NC(=O)CCCCC)O
Structure:
CAS RN: 70375-22-3
CAS Name: N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester hydrochloride
OPENEYE Name: benzyl N-[(1S)-4-guanidino-1-[(4-methyl-2-oxo-chromen-7-yl)carbamoyl]butyl]carbamate hydrochloride
IUPAC Name: benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]carbamate hydrochloride
SYSTEMATIC NAME: (phenylmethyl) N-[(2S)-5-[bis(azanyl)methylideneamino]-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate hydrochloride
MOLECULAR FORMULA: C24H28ClN5O5
MOLECULAR WEIGHT: 501.96262
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CCCN=C(N)N)NC(=O)OCC3=CC=CC=C3.Cl
Structure:
CAS RN: 524-61-8
CAS Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methanol; sulfuric acid
OPENEYE Name: 4-quinolyl-(5-vinylquinuclidin-2-yl)methanol; sulfuric acid
IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol; sulfuric acid
SYSTEMATIC NAME: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanol; sulfuric acid
MOLECULAR FORMULA: C19H24N2O5S
MOLECULAR WEIGHT: 392.46926
SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.OS(=O)(=O)O
Structure:
CAS RN: 35608-63-0
CAS Name: 2-amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid hydrochloride
OPENEYE Name: 2-amino-3-(3-chloro-4-hydroxy-phenyl)propanoic acid hydrochloride
IUPAC Name: 2-amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid hydrochloride
SYSTEMATIC NAME: 2-azanyl-3-(3-chloranyl-4-oxidanyl-phenyl)propanoic acid hydrochloride
MOLECULAR FORMULA: C9H11Cl2NO3
MOLECULAR WEIGHT: 252.09454
SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)Cl)O.Cl
Structure:
CAS RN: 3157-46-8
CAS Name: 2-amino-3-chloropropanoic acid hydrochloride
OPENEYE Name: 2-amino-3-chloro-propanoic acid hydrochloride
IUPAC Name: 2-amino-3-chloropropanoic acid hydrochloride
SYSTEMATIC NAME: 2-azanyl-3-chloranyl-propanoic acid hydrochloride
MOLECULAR FORMULA: C3H7Cl2NO2
MOLECULAR WEIGHT: 159.99918
SMILES: C(C(C(=O)O)N)Cl.Cl
Structure:
CAS RN: 4806-79-5
CAS Name: 2-(4-chlorophenyl)-1-propanamine hydrochloride
OPENEYE Name: 2-(4-chlorophenyl)propan-1-amine hydrochloride
IUPAC Name: 2-(4-chlorophenyl)propan-1-amine hydrochloride
SYSTEMATIC NAME: 2-(4-chlorophenyl)propan-1-amine hydrochloride
MOLECULAR FORMULA: C9H13Cl2N
MOLECULAR WEIGHT: 206.11222
SMILES: CC(CN)C1=CC=C(C=C1)Cl.Cl
Structure:
CAS RN: 5267-39-0
CAS Name: (4-chlorophenyl)-phenylmethanamine hydrochloride
OPENEYE Name: (4-chlorophenyl)-phenyl-methanamine hydrochloride
IUPAC Name: (4-chlorophenyl)-phenylmethanamine hydrochloride
SYSTEMATIC NAME: (4-chlorophenyl)-phenyl-methanamine hydrochloride
MOLECULAR FORMULA: C13H13Cl2N
MOLECULAR WEIGHT: 254.15502
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N.Cl
Structure:
CAS RN: 206752-36-5
CAS Name: benzenecarboximidamide hydrate hydrochloride
OPENEYE Name: benzamidine hydrate hydrochloride
IUPAC Name: benzenecarboximidamide hydrate hydrochloride
SYSTEMATIC NAME: benzenecarboximidamide hydrate hydrochloride
MOLECULAR FORMULA: C7H11ClN2O
MOLECULAR WEIGHT: 174.62804
SMILES: C1=CC=C(C=C1)C(=N)N.O.Cl
Structure:
CAS RN: 21653-40-7
CAS Name: N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide hydrochloride
OPENEYE Name: N-[(1S)-4-guanidino-1-[(4-nitrophenyl)carbamoyl]butyl]benzamide hydrochloride
IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide hydrochloride
SYSTEMATIC NAME: N-[(2S)-5-[bis(azanyl)methylideneamino]-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide hydrochloride
MOLECULAR FORMULA: C19H23ClN6O4
MOLECULAR WEIGHT: 434.87672
SMILES: C1=CC=C(C=C1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl
Structure:
CAS RN: 37063-35-7
CAS Name: [4-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol; sodium
OPENEYE Name: [4-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol; sodium
IUPAC Name: [4-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol; sodium
SYSTEMATIC NAME: [4-(6-aminopurin-9-yl)-2-oxidanyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol; sodium
MOLECULAR FORMULA: C10H12N5NaO6P
MOLECULAR WEIGHT: 352.195711
SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C4C(C(O3)CO)OP(=O)(O4)O.[Na]
Structure:
CAS RN: 14752-92-2
CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-6-aminohexanoic acid methyl ester; acetic acid
OPENEYE Name: acetic acid; methyl 2-[(2-acetamidoacetyl)amino]-6-amino-hexanoate
IUPAC Name: acetic acid; methyl 2-[(2-acetamidoacetyl)amino]-6-aminohexanoate
SYSTEMATIC NAME: ethanoic acid; methyl 2-(2-acetamidoethanoylamino)-6-azanyl-hexanoate
MOLECULAR FORMULA: C13H25N3O6
MOLECULAR WEIGHT: 319.3541
SMILES: CC(=O)NCC(=O)NC(CCCCN)C(=O)OC.CC(=O)O
Structure:
CAS RN: 74938-88-8
CAS Name: (4-carbamimidoylphenyl)methanesulfonyl fluoride hydrochloride
OPENEYE Name: (4-carbamimidoylphenyl)methanesulfonyl fluoride hydrochloride
IUPAC Name: (4-carbamimidoylphenyl)methanesulfonyl fluoride hydrochloride
SYSTEMATIC NAME: (4-carbamimidoylphenyl)methanesulfonyl fluoride hydrochloride
MOLECULAR FORMULA: C8H10ClFN2O2S
MOLECULAR WEIGHT: 252.693603
SMILES: C1=CC(=CC=C1CS(=O)(=O)F)C(=N)N.Cl
Structure:
CAS RN: 18905-73-2
CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(2-naphthalenyl)pentanamide hydrochloride
OPENEYE Name: (2S)-2-amino-5-guanidino-N-(2-naphthyl)pentanamide hydrochloride
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-naphthalen-2-ylpentanamide hydrochloride
SYSTEMATIC NAME: (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-naphthalen-2-yl-pentanamide hydrochloride
MOLECULAR FORMULA: C16H22ClN5O
MOLECULAR WEIGHT: 335.83178
SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=O)[C@H](CCCN=C(N)N)N.Cl
Structure:
CAS RN: 79220-29-4
CAS Name: acetic acid; 2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-3-phenylpropanoic acid
OPENEYE Name: acetic acid; 2-[(2-amino-5-guanidino-pentanoyl)amino]-3-phenyl-propanoic acid
IUPAC Name: acetic acid; 2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid
SYSTEMATIC NAME: 2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoic acid; ethanoic acid
MOLECULAR FORMULA: C17H27N5O5
MOLECULAR WEIGHT: 381.42678
SMILES: CC(=O)O.C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CCCN=C(N)N)N
Structure:
CAS RN: 20662-32-2
CAS Name: (2R)-2-amino-3-(2-aminoethylthio)propanoic acid hydrochloride
OPENEYE Name: (2R)-2-amino-3-(2-aminoethylsulfanyl)propanoic acid hydrochloride
IUPAC Name: (2R)-2-amino-3-(2-aminoethylsulfanyl)propanoic acid hydrochloride
SYSTEMATIC NAME: (2R)-2-azanyl-3-(2-azanylethylsulfanyl)propanoic acid hydrochloride
MOLECULAR FORMULA: C5H13ClN2O2S
MOLECULAR WEIGHT: 200.68692
SMILES: C(CSC[C@@H](C(=O)O)N)N.Cl
Structure:
CAS RN: 57344-88-4
CAS Name: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione; 2,3-dihydroxybutanedioic acid
OPENEYE Name: 3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione; 2,3-dihydroxybutanedioic acid
IUPAC Name: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione; 2,3-dihydroxybutanedioic acid
SYSTEMATIC NAME: 3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione; 2,3-bis(oxidanyl)butanedioic acid
MOLECULAR FORMULA: C17H22N2O8
MOLECULAR WEIGHT: 382.36518
SMILES: CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N.C(C(C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 2389-48-2
CAS Name: (2S)-2-amino-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid methyl ester hydrochloride
OPENEYE Name: methyl (2S)-2-amino-6-(tert-butoxycarbonylamino)hexanoate hydrochloride
IUPAC Name: methyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate hydrochloride
SYSTEMATIC NAME: methyl (2S)-2-azanyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate hydrochloride
MOLECULAR FORMULA: C12H25ClN2O4
MOLECULAR WEIGHT: 296.7909
SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)OC)N.Cl
Structure:
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