CAS RN: 120873-11-2
CAS Name: (4-phenyl-1-piperazinyl)-(3-pyridinyl)methanone dihydrochloride
OPENEYE Name: (4-phenylpiperazin-1-yl)-(3-pyridyl)methanone dihydrochloride
IUPAC Name: (4-phenylpiperazin-1-yl)-pyridin-3-ylmethanone dihydrochloride
SYSTEMATIC NAME: (4-phenylpiperazin-1-yl)-pyridin-3-yl-methanone dihydrochloride
MOLECULAR FORMULA: C16H19Cl2N3O
MOLECULAR WEIGHT: 340.24756
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CN=CC=C3.Cl.Cl
Structure:
CAS RN: 120768-88-9
CAS Name: (3S,4R,6S)-4-[3-(diethylamino)prop-1-ynyl]-6-(4-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol
OPENEYE Name: (3S,4R,6S)-4-[3-(diethylamino)prop-1-ynyl]-6-(4-fluorophenyl)-1,3-dimethyl-piperidine-3,4-diol
IUPAC Name: (3S,4R,6S)-4-[3-(diethylamino)prop-1-ynyl]-6-(4-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol
SYSTEMATIC NAME: (3S,4R,6S)-4-[3-(diethylamino)prop-1-ynyl]-6-(4-fluorophenyl)-1,3-dimethyl-piperidine-3,4-diol
MOLECULAR FORMULA: C20H29FN2O2
MOLECULAR WEIGHT: 348.454863
SMILES: CCN(CC)CC#C[C@@]1(C[C@H](N(C[C@]1(C)O)C)C2=CC=C(C=C2)F)O
Structure:
CAS RN: 120729-98-8
CAS Name: N,N,1,3-tetramethyl-5-indolesulfonamide
OPENEYE Name: N,N,1,3-tetramethylindole-5-sulfonamide
IUPAC Name: N,N,1,3-tetramethylindole-5-sulfonamide
SYSTEMATIC NAME: N,N,1,3-tetramethylindole-5-sulfonamide
MOLECULAR FORMULA: C12H16N2O2S
MOLECULAR WEIGHT: 252.33264
SMILES: CC1=CN(C2=C1C=C(C=C2)S(=O)(=O)N(C)C)C
Structure:
CAS RN: 120729-93-3
CAS Name: 5-(dimethylsulfamoyl)-1-ethyl-3-indolecarboxylic acid
OPENEYE Name: 5-(dimethylsulfamoyl)-1-ethyl-indole-3-carboxylic acid
IUPAC Name: 5-(dimethylsulfamoyl)-1-ethylindole-3-carboxylic acid
SYSTEMATIC NAME: 5-(dimethylsulfamoyl)-1-ethyl-indole-3-carboxylic acid
MOLECULAR FORMULA: C13H16N2O4S
MOLECULAR WEIGHT: 296.34214
SMILES: CCN1C=C(C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)O
Structure:
CAS RN: 120729-92-2
CAS Name: 5-(dimethylsulfamoyl)-1-methyl-3-indolecarboxylic acid
OPENEYE Name: 5-(dimethylsulfamoyl)-1-methyl-indole-3-carboxylic acid
IUPAC Name: 5-(dimethylsulfamoyl)-1-methylindole-3-carboxylic acid
SYSTEMATIC NAME: 5-(dimethylsulfamoyl)-1-methyl-indole-3-carboxylic acid
MOLECULAR FORMULA: C12H14N2O4S
MOLECULAR WEIGHT: 282.31556
SMILES: CN1C=C(C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)O
Structure:
CAS RN: 120729-91-1
CAS Name: 5-(dimethylsulfamoyl)-1H-indole-3-carboxylic acid
OPENEYE Name: 5-(dimethylsulfamoyl)-1H-indole-3-carboxylic acid
IUPAC Name: 5-(dimethylsulfamoyl)-1H-indole-3-carboxylic acid
SYSTEMATIC NAME: 5-(dimethylsulfamoyl)-1H-indole-3-carboxylic acid
MOLECULAR FORMULA: C11H12N2O4S
MOLECULAR WEIGHT: 268.28898
SMILES: CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC=C2C(=O)O
Structure:
CAS RN: 120729-83-1
CAS Name: (3S,4R,6S)-4-[3-(diethylamino)prop-1-ynyl]-1,3-dimethyl-6-(4-methylphenyl)piperidine-3,4-diol
OPENEYE Name: (3S,4R,6S)-4-[3-(diethylamino)prop-1-ynyl]-1,3-dimethyl-6-(p-tolyl)piperidine-3,4-diol
IUPAC Name: (3S,4R,6S)-4-[3-(diethylamino)prop-1-ynyl]-1,3-dimethyl-6-(4-methylphenyl)piperidine-3,4-diol
SYSTEMATIC NAME: (3S,4R,6S)-4-[3-(diethylamino)prop-1-ynyl]-1,3-dimethyl-6-(4-methylphenyl)piperidine-3,4-diol
MOLECULAR FORMULA: C21H32N2O2
MOLECULAR WEIGHT: 344.49098
SMILES: CCN(CC)CC#C[C@@]1(C[C@H](N(C[C@]1(C)O)C)C2=CC=C(C=C2)C)O
Structure:
CAS RN: 120729-82-0
CAS Name: (3S,4R,6S)-4-[3-(diethylamino)prop-1-ynyl]-1,3-dimethyl-6-phenylpiperidine-3,4-diol
OPENEYE Name: (3S,4R,6S)-4-[3-(diethylamino)prop-1-ynyl]-1,3-dimethyl-6-phenyl-piperidine-3,4-diol
IUPAC Name: (3S,4R,6S)-4-[3-(diethylamino)prop-1-ynyl]-1,3-dimethyl-6-phenylpiperidine-3,4-diol
SYSTEMATIC NAME: (3S,4R,6S)-4-[3-(diethylamino)prop-1-ynyl]-1,3-dimethyl-6-phenyl-piperidine-3,4-diol
MOLECULAR FORMULA: C20H30N2O2
MOLECULAR WEIGHT: 330.4644
SMILES: CCN(CC)CC#C[C@@]1(C[C@H](N(C[C@]1(C)O)C)C2=CC=CC=C2)O
Structure:
CAS RN: 120729-81-9
CAS Name: (3S,4R,6S)-4-ethynyl-6-(4-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol
OPENEYE Name: (3S,4R,6S)-4-ethynyl-6-(4-fluorophenyl)-1,3-dimethyl-piperidine-3,4-diol
IUPAC Name: (3S,4R,6S)-4-ethynyl-6-(4-fluorophenyl)-1,3-dimethylpiperidine-3,4-diol
SYSTEMATIC NAME: (3S,4R,6S)-4-ethynyl-6-(4-fluorophenyl)-1,3-dimethyl-piperidine-3,4-diol
MOLECULAR FORMULA: C15H18FNO2
MOLECULAR WEIGHT: 263.307323
SMILES: C[C@@]1(CN([C@@H](C[C@]1(C#C)O)C2=CC=C(C=C2)F)C)O
Structure:
CAS RN: 120729-80-8
CAS Name: (3S,4R,6S)-4-ethynyl-6-(4-methoxyphenyl)-1,3-dimethylpiperidine-3,4-diol
OPENEYE Name: (3S,4R,6S)-4-ethynyl-6-(4-methoxyphenyl)-1,3-dimethyl-piperidine-3,4-diol
IUPAC Name: (3S,4R,6S)-4-ethynyl-6-(4-methoxyphenyl)-1,3-dimethylpiperidine-3,4-diol
SYSTEMATIC NAME: (3S,4R,6S)-4-ethynyl-6-(4-methoxyphenyl)-1,3-dimethyl-piperidine-3,4-diol
MOLECULAR FORMULA: C16H21NO3
MOLECULAR WEIGHT: 275.34284
SMILES: C[C@@]1(CN([C@@H](C[C@]1(C#C)O)C2=CC=C(C=C2)OC)C)O
Structure:
CAS RN: 120729-79-5
CAS Name: (3S,4R,6S)-6-(2,4-dichlorophenyl)-4-ethynyl-1,3-dimethylpiperidine-3,4-diol
OPENEYE Name: (3S,4R,6S)-6-(2,4-dichlorophenyl)-4-ethynyl-1,3-dimethyl-piperidine-3,4-diol
IUPAC Name: (3S,4R,6S)-6-(2,4-dichlorophenyl)-4-ethynyl-1,3-dimethylpiperidine-3,4-diol
SYSTEMATIC NAME: (3S,4R,6S)-6-(2,4-dichlorophenyl)-4-ethynyl-1,3-dimethyl-piperidine-3,4-diol
MOLECULAR FORMULA: C15H17Cl2NO2
MOLECULAR WEIGHT: 314.20698
SMILES: C[C@@]1(CN([C@@H](C[C@]1(C#C)O)C2=C(C=C(C=C2)Cl)Cl)C)O
Structure:
CAS RN: 120729-78-4
CAS Name: (3S,4R,6S)-6-(2,4-dimethylphenyl)-4-ethynyl-1,3-dimethylpiperidine-3,4-diol
OPENEYE Name: (3S,4R,6S)-6-(2,4-dimethylphenyl)-4-ethynyl-1,3-dimethyl-piperidine-3,4-diol
IUPAC Name: (3S,4R,6S)-6-(2,4-dimethylphenyl)-4-ethynyl-1,3-dimethylpiperidine-3,4-diol
SYSTEMATIC NAME: (3S,4R,6S)-6-(2,4-dimethylphenyl)-4-ethynyl-1,3-dimethyl-piperidine-3,4-diol
MOLECULAR FORMULA: C17H23NO2
MOLECULAR WEIGHT: 273.37002
SMILES: CC1=CC(=C(C=C1)[C@@H]2C[C@]([C@@](CN2C)(C)O)(C#C)O)C
Structure:
CAS RN: 120729-77-3
CAS Name: (3S,4R,6S)-4-ethynyl-1,3-dimethyl-6-(2-methylphenyl)piperidine-3,4-diol
OPENEYE Name: (3S,4R,6S)-4-ethynyl-1,3-dimethyl-6-(o-tolyl)piperidine-3,4-diol
IUPAC Name: (3S,4R,6S)-4-ethynyl-1,3-dimethyl-6-(2-methylphenyl)piperidine-3,4-diol
SYSTEMATIC NAME: (3S,4R,6S)-4-ethynyl-1,3-dimethyl-6-(2-methylphenyl)piperidine-3,4-diol
MOLECULAR FORMULA: C16H21NO2
MOLECULAR WEIGHT: 259.34344
SMILES: CC1=CC=CC=C1[C@@H]2C[C@]([C@@](CN2C)(C)O)(C#C)O
Structure:
CAS RN: 120729-76-2
CAS Name: (3S,4R,6S)-4-ethynyl-1,3-dimethyl-6-(4-methylphenyl)piperidine-3,4-diol
OPENEYE Name: (3S,4R,6S)-4-ethynyl-1,3-dimethyl-6-(p-tolyl)piperidine-3,4-diol
IUPAC Name: (3S,4R,6S)-4-ethynyl-1,3-dimethyl-6-(4-methylphenyl)piperidine-3,4-diol
SYSTEMATIC NAME: (3S,4R,6S)-4-ethynyl-1,3-dimethyl-6-(4-methylphenyl)piperidine-3,4-diol
MOLECULAR FORMULA: C16H21NO2
MOLECULAR WEIGHT: 259.34344
SMILES: CC1=CC=C(C=C1)[C@@H]2C[C@]([C@@](CN2C)(C)O)(C#C)O
Structure:
CAS RN: 120729-75-1
CAS Name: (3S,4S,6S)-1,3-dimethyl-6-phenyl-4-(2-phenylethynyl)piperidine-3,4-diol
OPENEYE Name: (3S,4S,6S)-1,3-dimethyl-6-phenyl-4-(2-phenylethynyl)piperidine-3,4-diol
IUPAC Name: (3S,4S,6S)-1,3-dimethyl-6-phenyl-4-(2-phenylethynyl)piperidine-3,4-diol
SYSTEMATIC NAME: (3S,4S,6S)-1,3-dimethyl-6-phenyl-4-(2-phenylethynyl)piperidine-3,4-diol
MOLECULAR FORMULA: C21H23NO2
MOLECULAR WEIGHT: 321.41282
SMILES: C[C@@]1(CN([C@@H](C[C@@]1(C#CC2=CC=CC=C2)O)C3=CC=CC=C3)C)O
Structure:
CAS RN: 120729-74-0
CAS Name: (3S,4S,6S)-4-ethynyl-6-(4-methoxyphenyl)-1,3-dimethylpiperidine-3,4-diol
OPENEYE Name: (3S,4S,6S)-4-ethynyl-6-(4-methoxyphenyl)-1,3-dimethyl-piperidine-3,4-diol
IUPAC Name: (3S,4S,6S)-4-ethynyl-6-(4-methoxyphenyl)-1,3-dimethylpiperidine-3,4-diol
SYSTEMATIC NAME: (3S,4S,6S)-4-ethynyl-6-(4-methoxyphenyl)-1,3-dimethyl-piperidine-3,4-diol
MOLECULAR FORMULA: C16H21NO3
MOLECULAR WEIGHT: 275.34284
SMILES: C[C@@]1(CN([C@@H](C[C@@]1(C#C)O)C2=CC=C(C=C2)OC)C)O
Structure:
CAS RN: 120729-73-9
CAS Name: (3S,4S,6S)-4-ethynyl-1,3-dimethyl-6-(4-methylphenyl)piperidine-3,4-diol
OPENEYE Name: (3S,4S,6S)-4-ethynyl-1,3-dimethyl-6-(p-tolyl)piperidine-3,4-diol
IUPAC Name: (3S,4S,6S)-4-ethynyl-1,3-dimethyl-6-(4-methylphenyl)piperidine-3,4-diol
SYSTEMATIC NAME: (3S,4S,6S)-4-ethynyl-1,3-dimethyl-6-(4-methylphenyl)piperidine-3,4-diol
MOLECULAR FORMULA: C16H21NO2
MOLECULAR WEIGHT: 259.34344
SMILES: CC1=CC=C(C=C1)[C@@H]2C[C@@]([C@@](CN2C)(C)O)(C#C)O
Structure:
CAS RN: 120704-41-8
CAS Name: 5-(1-methylethenyl)-2H-tetrazole
OPENEYE Name: 5-isopropenyl-2H-tetrazole
IUPAC Name: 5-prop-1-en-2-yl-2H-tetrazole
SYSTEMATIC NAME: 5-prop-1-en-2-yl-2H-1,2,3,4-tetrazole
MOLECULAR FORMULA: C4H6N4
MOLECULAR WEIGHT: 110.11724
SMILES: CC(=C)C1=NNN=N1
Structure:
CAS RN: 120698-39-7
CAS Name: 2,7-bis(1-azepanylmethyl)-1,8-bis(4-fluorophenyl)octane-1,8-dione dihydrochloride
OPENEYE Name: 2,7-bis(azepan-1-ylmethyl)-1,8-bis(4-fluorophenyl)octane-1,8-dione dihydrochloride
IUPAC Name: 2,7-bis(azepan-1-ylmethyl)-1,8-bis(4-fluorophenyl)octane-1,8-dione dihydrochloride
SYSTEMATIC NAME: 2,7-bis(azepan-1-ylmethyl)-1,8-bis(4-fluorophenyl)octane-1,8-dione dihydrochloride
MOLECULAR FORMULA: C34H48Cl2F2N2O2
MOLECULAR WEIGHT: 625.659926
SMILES: C1CCCN(CC1)CC(CCCCC(CN2CCCCCC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)F.Cl.Cl
Structure:
CAS RN: 120698-38-6
CAS Name: 2,7-bis(1-azepanylmethyl)-1,8-bis(4-pentoxyphenyl)octane-1,8-dione dihydrochloride
OPENEYE Name: 2,7-bis(azepan-1-ylmethyl)-1,8-bis(4-pentoxyphenyl)octane-1,8-dione dihydrochloride
IUPAC Name: 2,7-bis(azepan-1-ylmethyl)-1,8-bis(4-pentoxyphenyl)octane-1,8-dione dihydrochloride
SYSTEMATIC NAME: 2,7-bis(azepan-1-ylmethyl)-1,8-bis(4-pentoxyphenyl)octane-1,8-dione dihydrochloride
MOLECULAR FORMULA: C44H70Cl2N2O4
MOLECULAR WEIGHT: 761.9436
SMILES: CCCCCOC1=CC=C(C=C1)C(=O)C(CCCCC(CN2CCCCCC2)C(=O)C3=CC=C(C=C3)OCCCCC)CN4CCCCCC4.Cl.Cl
Structure:
CAS RN: 120698-37-5
CAS Name: 2,7-bis(1-azepanylmethyl)-1,8-bis(4-butoxyphenyl)octane-1,8-dione dihydrochloride
OPENEYE Name: 2,7-bis(azepan-1-ylmethyl)-1,8-bis(4-butoxyphenyl)octane-1,8-dione dihydrochloride
IUPAC Name: 2,7-bis(azepan-1-ylmethyl)-1,8-bis(4-butoxyphenyl)octane-1,8-dione dihydrochloride
SYSTEMATIC NAME: 2,7-bis(azepan-1-ylmethyl)-1,8-bis(4-butoxyphenyl)octane-1,8-dione dihydrochloride
MOLECULAR FORMULA: C42H66Cl2N2O4
MOLECULAR WEIGHT: 733.89044
SMILES: CCCCOC1=CC=C(C=C1)C(=O)C(CCCCC(CN2CCCCCC2)C(=O)C3=CC=C(C=C3)OCCCC)CN4CCCCCC4.Cl.Cl
Structure:
CAS RN: 120698-36-4
CAS Name: 2,7-bis(1-azepanylmethyl)-1,8-bis(4-propoxyphenyl)octane-1,8-dione dihydrochloride
OPENEYE Name: 2,7-bis(azepan-1-ylmethyl)-1,8-bis(4-propoxyphenyl)octane-1,8-dione dihydrochloride
IUPAC Name: 2,7-bis(azepan-1-ylmethyl)-1,8-bis(4-propoxyphenyl)octane-1,8-dione dihydrochloride
SYSTEMATIC NAME: 2,7-bis(azepan-1-ylmethyl)-1,8-bis(4-propoxyphenyl)octane-1,8-dione dihydrochloride
MOLECULAR FORMULA: C40H62Cl2N2O4
MOLECULAR WEIGHT: 705.83728
SMILES: CCCOC1=CC=C(C=C1)C(=O)C(CCCCC(CN2CCCCCC2)C(=O)C3=CC=C(C=C3)OCCC)CN4CCCCCC4.Cl.Cl
Structure:
CAS RN: 120698-35-3
CAS Name: 2,7-bis(1-azepanylmethyl)-1,8-bis(4-ethoxyphenyl)octane-1,8-dione dihydrochloride
OPENEYE Name: 2,7-bis(azepan-1-ylmethyl)-1,8-bis(4-ethoxyphenyl)octane-1,8-dione dihydrochloride
IUPAC Name: 2,7-bis(azepan-1-ylmethyl)-1,8-bis(4-ethoxyphenyl)octane-1,8-dione dihydrochloride
SYSTEMATIC NAME: 2,7-bis(azepan-1-ylmethyl)-1,8-bis(4-ethoxyphenyl)octane-1,8-dione dihydrochloride
MOLECULAR FORMULA: C38H58Cl2N2O4
MOLECULAR WEIGHT: 677.78412
SMILES: CCOC1=CC=C(C=C1)C(=O)C(CCCCC(CN2CCCCCC2)C(=O)C3=CC=C(C=C3)OCC)CN4CCCCCC4.Cl.Cl
Structure:
CAS RN: 120698-34-2
CAS Name: 2,7-bis(1-azepanylmethyl)-1,8-bis(4-methoxyphenyl)octane-1,8-dione dihydrochloride
OPENEYE Name: 2,7-bis(azepan-1-ylmethyl)-1,8-bis(4-methoxyphenyl)octane-1,8-dione dihydrochloride
IUPAC Name: 2,7-bis(azepan-1-ylmethyl)-1,8-bis(4-methoxyphenyl)octane-1,8-dione dihydrochloride
SYSTEMATIC NAME: 2,7-bis(azepan-1-ylmethyl)-1,8-bis(4-methoxyphenyl)octane-1,8-dione dihydrochloride
MOLECULAR FORMULA: C36H54Cl2N2O4
MOLECULAR WEIGHT: 649.73096
SMILES: COC1=CC=C(C=C1)C(=O)C(CCCCC(CN2CCCCCC2)C(=O)C3=CC=C(C=C3)OC)CN4CCCCCC4.Cl.Cl
Structure:
CAS RN: 120698-33-1
CAS Name: 2,7-bis(1-azepanylmethyl)-1,8-diphenyloctane-1,8-dione dihydrochloride
OPENEYE Name: 2,7-bis(azepan-1-ylmethyl)-1,8-diphenyl-octane-1,8-dione dihydrochloride
IUPAC Name: 2,7-bis(azepan-1-ylmethyl)-1,8-diphenyloctane-1,8-dione dihydrochloride
SYSTEMATIC NAME: 2,7-bis(azepan-1-ylmethyl)-1,8-diphenyl-octane-1,8-dione dihydrochloride
MOLECULAR FORMULA: C34H50Cl2N2O2
MOLECULAR WEIGHT: 589.679
SMILES: C1CCCN(CC1)CC(CCCCC(CN2CCCCCC2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4.Cl.Cl
Structure:
CAS RN: 120657-54-7
CAS Name: benzoic acid 8-methylnonyl ester
OPENEYE Name: 8-methylnonyl benzoate
IUPAC Name: 8-methylnonyl benzoate
SYSTEMATIC NAME: 8-methylnonyl benzoate
MOLECULAR FORMULA: C17H26O2
MOLECULAR WEIGHT: 262.38714
SMILES: CC(C)CCCCCCCOC(=O)C1=CC=CC=C1
Structure:
CAS RN: 120656-45-3
CAS Name: N,N-dimethyl-3-thiophen-2-yl-6-(3,4,5-trimethoxyphenyl)-3-hexanamine
OPENEYE Name: N,N-dimethyl-3-(2-thienyl)-6-(3,4,5-trimethoxyphenyl)hexan-3-amine
IUPAC Name: N,N-dimethyl-3-thiophen-2-yl-6-(3,4,5-trimethoxyphenyl)hexan-3-amine
SYSTEMATIC NAME: N,N-dimethyl-3-thiophen-2-yl-6-(3,4,5-trimethoxyphenyl)hexan-3-amine
MOLECULAR FORMULA: C21H31NO3S
MOLECULAR WEIGHT: 377.54074
SMILES: CCC(CCCC1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CS2)N(C)C
Structure:
CAS RN: 120627-03-4
CAS Name: 1-(3-aminopropylamino)-2-propanethiol
OPENEYE Name: 1-(3-aminopropylamino)propane-2-thiol
IUPAC Name: 1-(3-aminopropylamino)propane-2-thiol
SYSTEMATIC NAME: 1-(3-azanylpropylamino)propane-2-thiol
MOLECULAR FORMULA: C6H16N2S
MOLECULAR WEIGHT: 148.26964
SMILES: CC(CNCCCN)S
Structure:
CAS RN: 120626-97-3
CAS Name: (2S)-2-amino-N-(2-mercaptoethyl)-3-methylbutanamide hydrobromide
OPENEYE Name: (2S)-2-amino-3-methyl-N-(2-sulfanylethyl)butanamide hydrobromide
IUPAC Name: (2S)-2-amino-3-methyl-N-(2-sulfanylethyl)butanamide hydrobromide
SYSTEMATIC NAME: (2S)-2-azanyl-3-methyl-N-(2-sulfanylethyl)butanamide hydrobromide
MOLECULAR FORMULA: C7H17BrN2OS
MOLECULAR WEIGHT: 257.19168
SMILES: CC(C)[C@@H](C(=O)NCCS)N.Br
Structure:
CAS RN: 120626-96-2
CAS Name: (2S)-2-amino-N-(2-mercaptoethyl)-4-methylpentanamide hydrobromide
OPENEYE Name: (2S)-2-amino-4-methyl-N-(2-sulfanylethyl)pentanamide hydrobromide
IUPAC Name: (2S)-2-amino-4-methyl-N-(2-sulfanylethyl)pentanamide hydrobromide
SYSTEMATIC NAME: (2S)-2-azanyl-4-methyl-N-(2-sulfanylethyl)pentanamide hydrobromide
MOLECULAR FORMULA: C8H19BrN2OS
MOLECULAR WEIGHT: 271.21826
SMILES: CC(C)C[C@@H](C(=O)NCCS)N.Br
Structure:
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