(3S)-4-azanyl-3-methyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)CN
Isomeric SMILES
C[C@@H](CC(=O)O)CN
InChI
InChI=1S/C5H11NO2/c1-4(3-6)2-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/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
- tert-butyl (3R)-4-[[(2S)-1-[[(4-carbamimidoylphenyl)-diphenoxyphosphoryl-methyl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate
- [2-oxidanylidene-2-[2-[2-[2-[(4-sulfamoylphenyl)carbonylamino]ethoxy]ethoxy]ethylamino]ethyl]azanium
- [azanyl-[4-[diphenoxyphosphoryl-[[(2S)-2-[[(2R)-4-oxidanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]methyl]phenyl]methylidene]azanium
- 5-methyl-N-(2-pyrrol-1-ylphenyl)-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide
- methyl 2-[[2-[[(2S)-2-[(3R)-5-[(1S)-1-(2-azanylpropanoylamino)ethyl]-3-(phenylmethyl)-2,3,6,7-tetrahydroazepin-1-yl]propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate
- (3R)-4-[[(2S)-1-[[(4-carbamimidoylphenyl)-diphenoxyphosphoryl-methyl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoic acid
- N-[5-(3aH-benzimidazol-2-ylmethylamino)-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]-5,5-dimethyl-2-[2-oxidanylidene-1-(2-phenylethanoylamino)-2-[(phenylmethyl)amino]ethyl]-1,3-thiazolidine-4-carboxamide
- [azanyl-[4-[diphenoxyphosphoryl-[[(2S)-2-[[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]propanoyl]amino]methyl]phenyl]methylidene]azanium
- (phenylmethyl) (2R)-2-[[(2S)-1-[[(4-carbamimidoylphenyl)-diphenoxyphosphoryl-methyl]amino]-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
- 7-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]quinoline
