Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BDY51S
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| Binder Name |
Piperacillin sodium
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| Synonyms |
Pipracil; PIPERACILLIN SODIUM SALT; Sodium piperacillin; Piperacillin (sodium); UNII-M98T69Q7HP; Pentcillin; MLS000069533; M98T69Q7HP; T 1220; SMR000058579; CL 227,193; T-1220; CL 227193; Pipracil Sterile; Cl-227193; 1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-; CCRIS 2591; Zosyn Sterile; Pentcillin (TN); Pipracil (TN); EINECS 261-868-6; Piperacillin sodium [USAN:USP:JAN]; Prestwick_1028; Opera_ID_1140; SCHEMBL34180; MLS002548888; CHEMBL1200820; CTK8B3283; Piperacillin sodium (JP17/USP); HMS1570G12; HMS2097G12; HMS3259M09; HMS3714G12; HY-B1286; ANW-42199; MFCD00917471; s4222; AKOS024464845; CCG-220755; CS-4894; NC00477; Piperacillin sodium salt, penicillin analog; P1774; Piperacillin sodium salt, analytical standard; C07361; D00466; Q-201585; Q27108010; 7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; sodium (2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-
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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 |
C23H26N5NaO7S
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| Canonical SMILES |
CCN1CCN(C(=O)C1=O)C(=O)N[C@H](C2=CC=CC=C2)C(=O)N[C@H]3[C@@H]4N(C3=O)[C@H](C(S4)(C)C)C(=O)[O-].[Na+]
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| InChI |
1S/C23H27N5O7S.Na/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28;/h5-9,13-15,20H,4,10-11H2,1-3H3,(H,24,29)(H,25,35)(H,33,34);/q;+1/p-1/t13-,14-,15+,20-;/m1./s1
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| InChIKey |
WCMIIGXFCMNQDS-IDYPWDAWSA-M
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:8233
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