(2S)-6-azanyl-2-(methylamino)hexanoic acid dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CNC(CCCCN)C(=O)O.Cl.Cl
Isomeric SMILES
CN[C@@H](CCCCN)C(=O)O.Cl.Cl
InChI
InChI=1S/C7H16N2O2.2ClH/c1-9-6(7(10)11)4-2-3-5-8;;/h6,9H,2-5,8H2,1H3,(H,10,11);2*1H/t6-;;/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
- dipotassium (3S)-3-azanyl-4-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate
- (2S)-2-[3,3-bis(azanyl)propanoylamino]propanoic acid
- 3-azanylpropanoic acid; (2S)-2,5-bis(azanyl)pentanoic acid; dihydrochloride
- dipotassium (3S)-3-[(4-cyanophenyl)carbamoylamino]-4-[[(2S)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate
- dipotassium (3S)-4-[[(2S)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-3-(phenylcarbamoylamino)butanoate
- dipotassium (3S)-3-[(4-nitrophenyl)carbamoylamino]-4-[[(2S)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate
- 1-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]cyclooctane-1-carboxylic acid
- 2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]cyclopentane-1-carboxylic acid
- [(2R,3S)-2,3,5-tris(oxidanyl)-4-oxidanylidene-pentyl] [(3S,4R)-3,4,5-tris(oxidanyl)-2-oxidanylidene-pentyl] hydrogen phosphate
- 2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]benzoic acid
