Binder Information
Binder General Information | Top | |||
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Binder ID |
BKH3A8
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Binder Name |
Minocycline hydrochloride
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Synonyms |
Minocycline HCl; Minomycin; Arestin; Solodyn; Minocycline chloride; Minocin; Vectrin; Periocline; Dynacin; Minocycline (hydrochloride); Minomax; UNII-0020414E5U; Mynocine hydrochloride; C23H28ClN3O7; 0020414E5U; Minocycline, Hydrochloride; Tri-mino; DSSTox_CID_24545; DSSTox_RID_80306; DSSTox_GSID_44545; Acnez; Ximino; Minomycin chloride; NSC-141993; EINECS 237-099-7; Minocycline hydrochloride (internal use); Lederderm; Mynocine; C23H27N3O7.HCl; MFCD00083669; Minocycline, HCl; NCGC00096006-01; Prestwick_626; Arestin (TN); Dynacin (TN); Minocin (TN); Solodyn (TN); Minocycline hydrochloride [USP:JAN]; Minocyclinhydrochlorid; minomycin hydrochloride; SCHEMBL2537; MLS002548863; SPECTRUM1500414; 7-Dimethylamino-6-demethyl-6-deoxytetracycline, HCl; FXFM-244; Minocycline hydrochloride, 97%; CHEMBL1200881; CHEMBL4576719; DTXSID8044545; HMS1568P12; Pharmakon1600-01500414; BCP06597; KS-00000XT8; Tox21_111250; Tox21_113183; Tox21_301590; 10118-90-8 (base); CCG-40107; NSC757120; s4226; Minocycline hydrochloride, crystalline; AKOS015951312; Minocycline hydrochloride (JP17/USP); Tox21_111250_1; CS-1256; NC00460; NSC-757120; NCGC00178854-03; NCGC00255988-01; AC-22362; AS-75306; HY-17412; SC-19210; SMR001906766; M2288; D00850; J10198; W-5076; Minocycline, Hydrochloride - CAS 13614-98-7; 614M987; SR-01000075625; Q-201407; SR-01000075625-1; Q27104777; Minocycline hydrochloride, Antibiotic for Culture Media Use Only; Minocycline hydrochloride, European Pharmacopoeia (EP) Reference Standard; Minocycline hydrochloride, United States Pharmacopeia (USP) Reference Standard
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C23H28ClN3O7
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Canonical SMILES |
CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(=C4C(=C3C(=O)[C@@]2(C(=C(C1=O)C(=O)N)O)O)O)O)N(C)C.Cl
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InChI |
1S/C23H27N3O7.ClH/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28;/h5-6,9,11,17,27-28,31,33H,7-8H2,1-4H3,(H2,24,32);1H/t9-,11-,17-,23-;/m0./s1
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InChIKey |
WTJXVDPDEQKTCV-VQAITOIOSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:50697
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