General Information of the Compound
| Compound ID |
CP0084133
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| Compound Name |
CHEBI:31524
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| Synonyms |
(2S,3R)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid
23651-95-8
3916-18-5
BRN 2852792
CHEBI:31524
DL-threo-3,4-Dihydroxyphenylserine
DL-threo-3-(3,4-Dihydroxyphenyl)serine
DL-threo-DOPS
DL-threo-Dihydroxyphenylserine
DL-threo-Droxidopa
DOPS
Droxidopa
Droxidopa (L-DOPS)
EINECS 223-480-5
L-DOPS
L-Threodops
L-threo-dihydroxyphenylserine
Northera
SM 5688
Serine, 3-(3,4-dihydroxyphenyl)-, DL-threo-
UNII-J7A92W69L7
beta,3-Dihydroxy-DL-tyrosine threo-
droxidopa
threo-Dopaserine
threo-beta,3-Dihydroxy-DL-tyrosine
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| Structure |
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| Formula |
C9H11NO5
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| Molecular Weight |
213.189
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| Canonical SMILES |
N[C@@H]([C@H](O)c1ccc(O)c(O)c1)C(O)=O
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| InChI |
InChI=1S/C9H11NO5/c10-7(9(14)15)8(13)4-1-2-5(11)6(12)3-4/h1-3,7-8,11-13H,10H2,(H,14,15)/t7-,8+/m0/s1
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| InChIKey |
QXWYKJLNLSIPIN-JGVFFNPUSA-N
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| CAS |
43160-12-9
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound