(3S)-4-azanyl-3-(5-bromanylthiophen-2-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)Br)C(CC(=O)O)CN
Isomeric SMILES
C1=C(SC(=C1)Br)[C@@H](CC(=O)O)CN
InChI
InChI=1S/C8H10BrNO2S/c9-7-2-1-6(13-7)5(4-10)3-8(11)12/h1-2,5H,3-4,10H2,(H,11,12)/t5-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[[(1R,3S,6R)-2-methoxy-3-methyl-6-[[4-[(2-methylpropan-2-yl)oxy]phenoxy]methyl]-3-(2-methylsulfonylethyl)cyclohexyl]methyl]-1,2,4-triazole
- (NZ)-N-[(2S,5R,6R)-2-methyl-5-[[4-[(2-methylpropan-2-yl)oxy]phenoxy]methyl]-2-(2-methylsulfanylethyl)-6-(1,2,4-triazol-1-ylmethyl)cyclohexylidene]hydroxylamine
- 6-bromanyl-4-methoxy-2,2-dimethyl-4-(1-oxidanidylpyridin-1-ium-2-yl)-3H-naphthalen-1-one
- (2S)-3-(3,4-dichlorophenyl)-N-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-phenyl-propanamide
- 6,7-bis(chloranyl)-2,2-dimethyl-4-(1-oxidanidylpyridin-1-ium-2-yl)naphthalen-1-one
- 1-[(4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-chloranyl-pyrimidine-2,4-dione
- N-[2-(1H-imidazol-5-yl)ethyl]-1-naphthalen-2-yl-methanesulfonamide
- methyl (Z)-7-[(1R,3R,5S)-2-[(E,3S,4S)-4-methoxy-4-methyl-3-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoate
- (2S)-6-azanyl-2-[[(3R)-1-(carboxymethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexanoic acid
- (2S,5R,6R)-N-methoxy-2-(2-methoxyethyl)-2-methyl-5-[[4-[(2-methylpropan-2-yl)oxy]phenoxy]methyl]-6-(1,2,4-triazol-1-ylmethyl)cyclohexan-1-imine
