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Name:Hydroxydopamine
PubChem ID:4624
Pathway:Show KEGG pathways
InChI:InChI=1/C8H11NO3/c9-2-1-5-3-7(11)8(12)4-6(5)10/h3-4,10-12H,1-2,9H2
SMILES:C(CN)c1cc(c(cc1O)O)O

Properties:
Formula:C8H11NO3Atoms:12
Molecular Weight:169.178Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:1.0049
Targets:
Synonyms:
1,2,4-Benzenetriol, 5-(2-aminoethyl)-
1199-18-4
2,4,5-Trihydroxyphenethylamine
28094-15-7
28094-15-7 (hydrochloride)
4-13-00-02916 (Beilstein Handbook Reference)
5-(2-Aminoethyl)-1,2,4-benzenetriol
5-(2-aminoethyl)benzene-1,2,4-triol
6-HD
6-HYDROXYDOPAMINE
6-OHDA
636-00-0
636-00-0 (hydrobromide)
AC1L1IL1
BRN 2211011
BSPBio_003486
C8H11NO3
CCRIS 4342
CHEBI:317612
CHEMBL337702
D05294
DivK1c_000362
EINECS 214-842-3
Hydroxydopamine
IDI1_000362
KBio1_000362
KBio2_000789
KBio2_003357
KBio2_005925
KBio3_002706
KBioGR_000904
KBioSS_000789
LS-32261
NCGC00167769-01
NCGC00167769-02
NCI60_001890
NINDS_000362
Oxidopamina
Oxidopamina [INN-Spanish]
Oxidopamine
Oxidopamine (USAN/INN)
Oxidopamine [USAN:INN]
Oxidopaminum
Oxidopaminum [INN-Latin]
SPBio_001175
Spectrum2_001018
Spectrum3_001753
Spectrum4_000462
Spectrum_000309