Binder Information
Binder General Information | Top | |||
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Binder ID |
B2ZW3Q
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Binder Name |
Natamycin
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Synonyms |
pimaricin; Tennecetin; UNII-8O0C852CPO; Delvocid; Mycophyt; Myprozine; Pimafucin; Synogil; Antibiotic A-5283; Pimaricine; CL 12625; Delvolan; Delvopos; Natacyn; Natafucin; CL 12,625; 8O0C852CPO; MFCD00135085; Antibiotic A 5283; ene-25-carboxylic acid; Natamycin(Pimaricin); Natamicina; Natamycine; Natamycinum; Pimarizin; Pimarizin [German]; Natamycine [INN-French]; Natamycinum [INN-Latin]; Natamicina [INN-Spanish]; Pimaracin; Natamycin [USAN:USP:INN:BAN]; NCGC00016686-01; EINECS 231-683-5; Pimaricin; Natamycin; DSSTox_CID_1163; DSSTox_RID_75985; DSSTox_GSID_21163; SCHEMBL18140; INS NO.235; CHEMBL1200656; INS-235; EX-A1989; HY-B0133; ZINC8220909; Tox21_110561; BDBM50370755; AKOS030485970; CS-1909; DB00826; NICOTINAMIDE_ADENINE_DINUCLEOTIDE; Pimaricin 100 microg/mL in Acetonitrile; CL-12625; E 235; E-235; Natamycin, VETRANAL(TM), analytical standard; NCGC00373238-02_C33H47NO13_Delvocid; 681N938; Pimaricin preparation, ~2.5%, aqueous suspension; Q248466; Natamycin, United States Pharmacopeia (USP) Reference Standard; Pimaricin, from Streptomyces chattanoogensis, >=95% (HPLC); Natamycin, Pharmaceutical Secondary Standard; Certified Reference Material
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C33H47NO13
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Canonical SMILES |
C[C@@H]1C/C=C/C=C/C=C/C=C/[C@@H](C[C@H]2[C@@H]([C@H](C[C@](O2)(C[C@H](C[C@@H]3[C@H](O3)/C=C/C(=O)O1)O)O)O)C(=O)O)O[C@H]4[C@H]([C@H]([C@@H]([C@H](O4)C)O)N)O
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InChI |
1S/C33H47NO13/c1-18-10-8-6-4-3-5-7-9-11-21(45-32-30(39)28(34)29(38)19(2)44-32)15-25-27(31(40)41)22(36)17-33(42,47-25)16-20(35)14-24-23(46-24)12-13-26(37)43-18/h3-9,11-13,18-25,27-30,32,35-36,38-39,42H,10,14-17,34H2,1-2H3,(H,40,41)/b4-3+,7-5+,8-6+,11-9+,13-12+/t18-,19-,20+,21+,22+,23-,24-,25+,27-,28+,29-,30+,32+,33-/m1/s1
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InChIKey |
NCXMLFZGDNKEPB-FFPOYIOWSA-N
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PubChem Compound ID |
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