Graph preview: 0 of up to 100 nodes shown.
Graph preview: 0 of up to 100 nodes shown.

Tab counts show list preview rows. Graph preview may show more nodes, up to 100. Export generates the full dataset subject to format and size limits.

Depiction
Upstream Precursor
2-(2,2-Dichloroacetamido)-3-hydroxy-3-[4-(methanesulfonyl)phenyl]propyl glycinate
CS(=O)(C1=CC=C(C=C1)C(C(COC(=O)CN)NC(=O)C(Cl)Cl)O)=O
Depth 2
Depiction
Product
2-Amino-1-(4-(methylsulfonyl)phenyl)propane-1,3-diol
CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)N)O
Depiction
Upstream Precursor
2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-(methylsulphonyl)phenyl)propyl chloroacetate
CS(=O)(C1=CC=C(C=C1)C(C(COC(=O)CCl)NC(=O)C(Cl)Cl)O)=O
Depth 2
Depiction
Product
2-Amino-1-(4-(methylsulfonyl)phenyl)propane-1,3-diol
CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)N)O
Depiction
Upstream Precursor
2,2-Dichloro-N-(3-fluoro-1-hydroxy-1-(4-(methanesulfonyl)phenyl)propan-2-yl)acetamide
CS(=O)(C1=CC=C(C=C1)C(C(CF)NC(=O)C(Cl)Cl)O)=O
Depth 2
Depiction
Product
2-Amino-1-(4-(methylsulfonyl)phenyl)propane-1,3-diol
CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)N)O
Depiction
Upstream Precursor
N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfanylphenyl)propan-2-yl]acetamide
CC(=O)N[C@H](CO)[C@@H](C1=CC=C(C=C1)SC)O
Depth 3
Depiction
Product
2-Amino-1-(4-(methylsulfonyl)phenyl)propane-1,3-diol
CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)N)O
Depiction
Upstream Precursor
2,2-Dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-[4-(methylthio)phenyl]ethyl]acetamide
C(C(=O)NC(CO)C(C1=CC=C(C=C1)SC)O)(Cl)Cl
Depth 3
Depiction
Product
2-Amino-1-(4-(methylsulfonyl)phenyl)propane-1,3-diol
CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)N)O
Depiction
Precursor
2-Amino-1-(4-(methylsulfonyl)phenyl)propane-1,3-diol
CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)N)O
Depth 2
Depiction
Downstream Successor
2-Amino-3-hydroxy-3-(4-methanesulfonylphenyl)propanoic acid
OC(=O)C(C(C1=CC=C(C=C1)S(=O)(=O)C)O)N
Depiction
Precursor
2-Amino-1-(4-(methylsulfonyl)phenyl)propane-1,3-diol
CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)N)O
Depth 1
Depiction
Downstream Successor
2-Amino-3-hydroxy-1-(4-methylsulfonylphenyl)propan-1-one
CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)N)=O
No Original Precursors

No entries were found for this section with the current query and depth.

Search with another depth
or Explore another compound
Higher depth reveals distant relationships but increases loading time.