Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B8SRI9
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| Binder Name |
Imipenem hydrate
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| Synonyms |
Imipenem monohydrate; UNII-71OTZ9ZE0A; Primaxin; 74431-23-5 (hydrate); 71OTZ9ZE0A; C12H17N3O4S.H2O; Imipenem-1-wasser; MK-0787; N-formimidoyl thienamycin monohydrate; MFCD09753321; Imipenem monohydrate, 98%; Imipenem (USP); Imipenem,monohydrate; Imipenem [USAN:USP:INN:BAN:JAN]; Imipenem, Monohydrate; Imipenem hydrate (JP17); SCHEMBL5980; CHEMBL43708; DTXSID00873392; HY-B1369; s3667; AKOS015962000; AC-6815; CCG-213597; CS-W019618; DS-5383; Imipenem monohydrate, >=98% (HPLC); MP-0613; AC-15445; AB0019764; V0250; D00206; J10088; 2-Amino-5-hydroxynaphthalene-1,7-disulfonicacid; Imipenem, Antibiotic for Culture Media Use Only; 221I869; Q-101423; SR-05000000294-3; Q27122763; imipenem hydrate; imipenem monohydrate; 74431-23-5; C12H19N3O5S; IMIPEMIDE; IMIPENEM; IMIPENEN; N-FORMIMIDOYLTHIENAMYCIN; TIENAMYCIN; Imipenem monohydrate, United States Pharmacopeia (USP) Reference Standard; Imipenem, Pharmaceutical Secondary Standard; Certified Reference Material; Primaxin monohydrate; Tienam monohydrate
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C12H19N3O5S
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| Canonical SMILES |
C[C@H]([C@@H]1[C@H]2CC(=C(N2C1=O)C(=O)O)SCCN=CN)O.O
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| InChI |
1S/C12H17N3O4S.H2O/c1-6(16)9-7-4-8(20-3-2-14-5-13)10(12(18)19)15(7)11(9)17;/h5-7,9,16H,2-4H2,1H3,(H2,13,14)(H,18,19);1H2/t6-,7-,9-;/m1./s1
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| InChIKey |
GSOSVVULSKVSLQ-JJVRHELESA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:51799
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