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Name:(S)-3,5-Dihydroxyphenylglycine
PubChem ID:443586
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H9NO4/c9-7(8(12)13)4-1-5(10)3-6(11)2-4/h1-3,7,10-11H,9H2,(H,12,13)/t7-/m0/s1
SMILES:OC(=O)[C@H](c1cc(O)cc(c1)O)N

Properties:
Formula:C8H9NO4Atoms:13
Molecular Weight:183.161Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:4
logP:0.8825
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-amino-2-(3,5-dihydroxyphenyl)acetic acid
(S)-3,5-Dihydroxyphenylglycine
146255-66-5
3,5-Dihydroxy-phenylglycine
AC1L9EVQ
C12026
CCG-204423
CHEBI:157903
CHEMBL39221
D 3689
DB04228
EU-0100328
HMS3261A17
L-3,5-Dihydroxyphenylglycine
Lopac-D-3689
Lopac0_000328
NCGC00015338-01
NCGC00024545-01
NCGC00024800-01
NCGC00024800-02
NCGC00024800-03
NCGC00024800-04
NCGC00024800-05
S-DHPG
Tocris-0342
Tocris-0805