(2R,3S)-3-(phenylmethoxyamino)butane-1,2,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CONC(CO)C(CO)O
Isomeric SMILES
C1=CC=C(C=C1)CON[C@@H](CO)[C@H](CO)O
InChI
InChI=1S/C11H17NO4/c13-6-10(11(15)7-14)12-16-8-9-4-2-1-3-5-9/h1-5,10-15H,6-8H2/t10-,11-/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
- [(3aS,5S,7R,7aS)-2,5-diethoxy-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyran-7-yl]methyl benzoate
- (1S,4aS,8aS)-1,4-dimethyl-3-oxidanidyl-4a,5,6,7,8,8a-hexahydro-1H-2,3-benzoxazin-3-ium
- [(1R,2S,3R,4R)-1,2,3-triacetyloxy-5,7,16-trioxaspiro[5.10]hexadecan-4-yl]methyl ethanoate
- [(6R,7S,8R,9R)-6,7,8-triacetyloxy-2,2,3,3-tetraphenyl-1,4,10-trioxaspiro[4.5]decan-9-yl]methyl ethanoate
- (phenylmethyl) N-[(2R,4aR,6S,7R,8R,8aS)-6-methoxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate
- (phenylmethyl) N-[(2R,4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-N-(phenylmethyl)carbamate
- (phenylmethyl) N-[(2S,3R,4R,5S,6S)-6-(iodanylmethyl)-2-methoxy-5-oxidanyl-4-phenylmethoxy-oxan-3-yl]-N-(phenylmethyl)carbamate
- (phenylmethyl) (2R)-2-[[(2R,4aR,7R,8R,8aS)-7-acetamido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoate
- methyl 2-[(2S,3R,4S,5Z,6R)-2-(acetyloxymethyl)-3-ethenyl-5-[(4-methylphenyl)sulfonylhydrazinylidene]-6-[(2-methylpropan-2-yl)oxy]oxan-4-yl]ethanoate
- methyl 2-[(2S,3R,4S,5R,6R)-2-(acetyloxymethyl)-3-ethenyl-5-[2-(4-methylphenyl)sulfonylhydrazinyl]-6-[(2-methylpropan-2-yl)oxy]oxan-4-yl]ethanoate
