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Drug Details

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Name:Phloroglucinol
PubChem ID:359
Pathway:Show KEGG pathways
InChI:InChI=1/C6H6O3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H
SMILES:c1c(cc(cc1O)O)O

Properties:
Formula:C6H6O3Atoms:9
Molecular Weight:126.11Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:0.8034
Targets:
Synonyms:
1,3,5-Benzenetriol
1,3,5-Benzenetriol, dihydrate
1,3,5-THB
1,3,5-Trihydroxybenzene
1,3,5-Trihydroxybenzene anhydrous
1,3,5-Trihydroxybenzene dihydrate
1,3,5-Trihydroxycyclohexatriene
1,3,5-Triol
108-73-6
3,5-Dihydroxyphenol
4-06-00-07361 (Beilstein Handbook Reference)
5-Benzenetriol
5-Hydroxyresorcinol
5-Oxyresorcinol
5-Oxyresorcinolphloroglucin
6099-90-7
626-71-1
79330_ALDRICH
79330_FLUKA
AB1004109
AC1L192D
AC1Q1GOU
AG-D-25303
AI3-08848
AIDS-017800
AIDS017800
AKOS000119851
AR-1B6233
BB_NC-2225
Benzene, 1,3,5-trihydroxy-
Benzene, trihydroxy
Benzene-1,3,5-triol
Benzene-s-triol
BRN 1341907
c0026
C02183
C6H6O3
CCRIS 4147
CHEBI:16204
CHEMBL473159
CPD-16
D00152
Dilospan S
Dilospan S (TN)
EINECS 203-611-2
Floroglucin
Floroglucin [Czech]
Floroglucinol
Floroglucinol [Czech]
I04-0078
KST-1B6373
LS-105905
MolPort-000-871-966
NCGC00166270-01
NSC 1572
NSC1572
P0249
P1178_SIGMA
P1376
P3502_SIAL
P38005_ALDRICH
Phloroglucin
Phloroglucine
Phloroglucinol
Phloroglucinol (JAN)
Phloroglucinol dihydrate
s-Trihydroxybenzene
Spasfon-Lyoc
ST5214381
sym-Trihydroxybenzene
TL8000285
WLN: QR CQ EQ
ZINC00391883
ATC-Codes: