Drug Information
Drug General Information | Top | |||
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Drug ID |
D02SAE
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Drug Name |
Sanfetrinem cilexetil
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Synonyms |
GV 118819
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C23H33NO8
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Canonical SMILES |
CC(C1C2C3CCCC(C3=C(N2C1=O)C(=O)OC(C)OC(=O)OC4CCCCC4)OC)O
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InChI |
1S/C23H33NO8/c1-12(25)17-19-15-10-7-11-16(29-3)18(15)20(24(19)21(17)26)22(27)30-13(2)31-23(28)32-14-8-5-4-6-9-14/h12-17,19,25H,4-11H2,1-3H3/t12-,13?,15+,16+,17-,19-/m1/s1
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InChIKey |
QFEICXCLIGZEJB-IRVPUMQPSA-N
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CAS Number |
CAS 141646-08-4
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Bacterial Penicillin binding protein (Bact PBP) | Target Info | Modulator | [1] |
References | Top | |||
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REF 1 | Entry of Sanfetrinem into Human Polymorphonuclear Granulocytes and Its Cell-Associated Activity against Intracellular, Penicillin-Resistant Streptococcus pneumoniae |
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