General Information of Drug (ID:
DR5398) |
Drug Name |
Cefuroxime axetil
|
Prodrug Info |
Cefuroxime axetil is the prodrug of Free cefuroxime
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Synonyms |
cefuroxime axetil; Ceftin; Zinnat; Elobact; Zinat; Cefuroxime 1-acetoxyethyl ester; Bioracef; CXM-AX; Coliofossim; Furoxime; Cetoxil; Celocid; Cethixim; Nivador; Medoxm; Kalcef; Zoref; Sharox-500; UNII-Z49QDT0J8Z; DRG-0157; SN 407; CCI 15641; CCI-15641; Cepazine; CCI 1564; BRN 6854419; Z49QDT0J8Z; CHEBI:3516; (RS)-1-Hydroxyethyl (6R,7R)-7-(2-(2-furyl)glyoxylamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, 7(sup 2)-(Z)-(O-methyloxime), 1-acetate 3-carbamate; C20H22N4O10S; Cefazine; Altacef
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Indication |
Bacterial infection
[ICD11: 1A00-1C4Z]
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Approved
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[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
510.5 |
Topological Polar Surface Area |
214 |
Heavy Atom Count |
35 |
Rotatable Bond Count |
12 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
12 |
Cross-matching ID |
- PubChem CID
- 6321416
- ChEBI ID
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- CAS Number
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- Formula
- C20H22N4O10S
- Canonical SMILES
- CC(OC(=O)C)OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)C(=NOC)C3=CC=CO3)COC(=O)N
- InChI
- InChI=1S/C20H22N4O10S/c1-9(25)33-10(2)34-19(28)15-11(7-32-20(21)29)8-35-18-14(17(27)24(15)18)22-16(26)13(23-30-3)12-5-4-6-31-12/h4-6,10,14,18H,7-8H2,1-3H3,(H2,21,29)(H,22,26)/b23-13-/t10?,14-,18-/m1/s1
- InChIKey
- KEJCWVGMRLCZQQ-YJBYXUATSA-N
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