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Drug Details

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Name:Droxidopa
PubChem ID:92974
Pathway:-
InChI:InChI=1/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/f/h14H
SMILES:c1cc(c(cc1[C@@H]([C@@H](C(O)=O)N)O)O)O

Properties:
Formula:C9H11NO5Atoms:15
Molecular Weight:213.187Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:0.2434
Targets:
Synonyms:
(2S,3R)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid
1-14-00-00685 (Beilstein Handbook Reference)
23651-95-8
3,4-Dihydroxyphenylserine
3916-18-5
43160-12-9
6204-89-3
AC1L3P81
AC1Q5QIU
AR-1L6839
beta,3-Dihydroxy-DL-tyrosine threo-
BRN 2852792
CID92974
DL-threo-3,4-Dihydroxyphenylserine
DL-threo-3-(3,4-Dihydroxyphenyl)serine
DL-threo-Dihydroxyphenylserine
DL-threo-DOPS
DL-Tyrosine, beta,3-dihydroxy-, threo-
DL-Tyrosine, beta,3-dihydroxy-, threo- (9CI)
DOPS
Droxidopa
EINECS 223-480-5
L-DOPS
LS-145005
Northera
SBB063961
Serine, 3-(3,4-dihydroxyphenyl)-, DL-threo-
threo-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic acid
threo-b,3-dihydroxy-l-tyrosine
threo-beta,3-Dihydroxy-DL-tyrosine