diethyl-[(2R)-3-[methyl(sulfo)amino]-2-oxidanyl-propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC(CN(C)S(=O)(=O)O)O
Isomeric SMILES
CC[NH+](CC)C[C@H](CN(C)S(=O)(=O)O)O
InChI
InChI=1S/C8H20N2O4S/c1-4-10(5-2)7-8(11)6-9(3)15(12,13)14/h8,11H,4-7H2,1-3H3,(H,12,13,14)/p+1/t8-/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
- (3R)-6-azanyl-8-oxidanylidene-7-phenyl-3-propan-2-yl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile
- 1-[(3S)-1-ethylpiperidin-1-ium-3-yl]imino-4-oxaspiro[4.5]decan-3-one
- N-[3-[[(2R)-butan-2-yl]amino]-3-oxidanylidene-propyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
- 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- 8-ethyl-3-phenyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one
- 2-[1-[(2-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- (3aS,6aR)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenylmethylsulfanyl)-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole 5,5-dioxide
- 3-[[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-1H-pyridazin-6-one
- methyl (2R)-2-[2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylethanoylamino]-2-phenyl-ethanoate
- (3R)-5-ethyl-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
