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64544-07-6 molecular structure
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1-[(6R,7R)-3-[(carbamoyloxy)methyl]-7-[(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyloxy]ethyl acetate

ChemBase ID: 163949
Molecular Formular: C20H22N4O10S
Molecular Mass: 510.47448
Monoisotopic Mass: 510.10566392
SMILES and InChIs

SMILES:
[C@H]1(C(=O)N2[C@@H]1SCC(=C2C(=O)OC(C)OC(=O)C)COC(=O)N)NC(=O)/C(=N\OC)/c1ccco1
Canonical SMILES:
CO/N=C(/c1ccco1)\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)OC(OC(=O)C)C)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

Cite this record

CBID:163949 http://www.chembase.cn/molecule-163949.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-[(6R,7R)-3-[(carbamoyloxy)methyl]-7-[(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyloxy]ethyl acetate
IUPAC Traditional name
1-[(6R,7R)-3-[(carbamoyloxy)methyl]-7-[(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyloxy]ethyl acetate
Synonyms
(6R,7R)-3-[[(Aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-furanyl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 1-(Acetyloxy)ethyl Ester
Altacef
Bioracef
CCI 15641
Cefaks
Cefazine
Ceftin
Cefurax
Cefuroxime 1-Acetoxyethyl Ester
Elobact
Forcef
Oraxim
Zinat
Zinnat
Cefuroxime Axetil
CAS Number
64544-07-6
PubChem SID
162258084
PubChem CID
6321416

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC C248065 external link Add to cart
PubChem 6321416 external link
Data Source Data ID Price
TRC
C248065 external link Add to cart Please log in.
Data Source Data ID
PubChem 6321416 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 10.924807  H Acceptors
H Donor LogD (pH = 5.5) -0.43309042 
LogD (pH = 7.4) -0.43320468  Log P -0.43308887 
Molar Refractivity 117.0305 cm3 Polarizability 45.71133 Å3
Polar Surface Area 189.06 Å2 Rotatable Bonds 12 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - C248065 external link
It is the 1-(acetyloxy) ethyl ester of Cefuroxime (C248060), an injectable second generation cephalosporin with an excellent antibacterial activity. This ester has a broader spectrum of activity than cephalexin (first-generation) and is widely used to tre

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Nguyen, N., et al.: Pharm. Res., 8, 893 (1991)
  • • Stoeckel, K., et al.: Antimicrob. Agents Chemother., 42, 2602 (1991)
  • • Scott, L., et al.: Drugs, 61, 1455 (1991)
  • • Bulitta, J. B., et al.: Antimicrob. Agents Chemother., 53, 3462 (1991)
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PATENTS

PATENTS

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INTERNET

INTERNET

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