Drug |
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show drug details
| PubChem ID: | 289 |
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Structure: |  |
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Synonyms: | 1,2-benzenediol | 1,2-dihydroxybenzene | 1,3-dihydroxybenzene | 120-80-9 | 12385-08-9 | 135011_SIAL | 16474-89-8 | 16474-90-1 | 2-(5,8-Dihydroxy-1-methoxy-3-methyl(2-naphthyl))-5-methoxy-7-methylnaphthalene-1,4-diol | 2-hydroxyphenol | 20244-21-7 | 20244-21-7 (unspecified hydrochloride salt) | 37349-32-9 | 4-06-00-05557 (Beilstein Handbook Reference) | 430749_ALDRICH | 430749_SIAL | AB-131/40235236 | AB1002105 | AC1L18WM | AC1Q78GA | AG-D-45381 | AI3-03995 | AIDS-108194 | AIDS108194 | AKOS000119002 | alpha-hydroxyphenol | BBL002408 | BB_NC-2239 | Benzcatechin | Benzene, o-dihydroxy- | benzene-1,2-diol | benzenediol | BIDD:ER0327 | bmse000385 | Brenzcatechin | BRN 0471401 | C 9510 | C.I. 76500 | C.I. Oxidation Base 26 | C00090 | c0097 | C01785 | C034221 | C15571 | C3561_SIAL | C9510_SIAL | C9593_SIGMA | CAQ | Catechin | Catechin (phenol) | CATECHOL | Catechol (phenol) | catechol dipotassium salt | catechol sodium salt | catechol, 14C-labeled cpd | Catechol-pyrocatechol | Catechol-UL-14C | CCG-204375 | CCRIS 741 | CHEBI:18135 | CHEMBL280998 | CI 76500 | CI Oxidation Base 26 | DB02232 | Dihydroxybenzene | Durafur developer C | Durafur Developer CFouramine PCH | EINECS 204-427-5 | EU-0100280 | Fouramine PCH | Fourrine 68 | HMS2233A17 | HMS3260H22 | HSDB 1436 | I01-2906 | Katechol | Katechol [Czech] | Lopac-C-9510 | Lopac0_000280 | LS-637 | MLS002153385 | MLS002303022 | MolPort-000-871-939 | NCGC00015283-01 | NCGC00015283-02 | NCGC00015283-03 | NCGC00015283-04 | NCGC00015283-05 | NCGC00015283-06 | NCGC00015283-07 | NCGC00015283-08 | NCGC00091262-01 | NCGC00091262-02 | NCGC00091262-03 | nchembio801-comp10 | NCI-C55856 | NSC 1573 | NSC1573 | o Dihydroxybenzene | o-Benzenediol | o-Dihydroxybenzene | o-Dioxybenzene | o-Diphenol | o-Hydroquinone | o-Hydroxyphenol | o-Phenylenediol | ortho-Benzenediol | ortho-Dihydroxybenzene | ortho-Dioxybenzene | ortho-Hydroquinone | ortho-Hydroxyphenol | ortho-Phenylenediol | Oxyphenic acid | P0317 | P0567 | Pelagol Grey C | phenol derivative, 2 | Phthalhydroquinone | pyrocatechin | Pyrocatechine | Pyrocatechinic acid | Pyrocatechinic acidPyrocatechol | pyrocatechol | pyrocatechol-ul-14C | Pyrocatechuic acid | Pyrokatechin | Pyrokatechin [Czech] | Pyrokatechol | Pyrokatechol [Czech] | SMR000326660 | ST5214346 | STK398651 | WLN: QR BQ | ZINC13512214 |
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Target |
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show target details
| Uniprot ID: | POKL_HUMAN |
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Synonyms: | Putative HERV-K_Xq28 provirus ancestral Pol protein |
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EC-Numbers: | 2.7.7.49
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Organism: | Homo sapiens Human
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PDB IDs: | - |
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