General Information of the Compound
| Compound ID |
CP0040089
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| Compound Name |
1,2,3-Trihydroxybenzene, XIV
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| Synonyms |
01Y4A2QXY0
1,2,3-TRIHYDROXY-BENZENE
1,2,3-Trihydroxybenzen
1,2,3-Trihydroxybenzen [Czech]
1,2,3-benzenetriol
1,2,3-trihydroxybenzene
2,3-Dihydroxyphenol
87-66-1
AI3-00709
BRN 0907431
Benzene, 1,2,3-trihydroxy-
Benzenetriol
C.I. 76515
C.I. Oxidation Base 32
CCRIS 1940
CHEMBL307145
CI 76515
CI Oxidation Base 32
EINECS 201-762-9
Fouramine Brown AP
HSDB 794
NSC 5035
PYROGALLOL
Piral
Pyro
Pyrogallol, ACS reagent
UNII-01Y4A2QXY0
benzene-1,2,3-triol
fouramine base ap
fourrine 85
fourrine PG
pyrogallic acid
pyrogallol
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| Structure |
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| Formula |
C6H6O3
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| Molecular Weight |
126.111
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| Canonical SMILES |
Oc1cccc(O)c1O
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| InChI |
InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H
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| InChIKey |
WQGWDDDVZFFDIG-UHFFFAOYSA-N
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| CAS |
87-66-1
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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