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Product Information
Name:
δ2-Cefuroxime
Controlled Product
Synonyms:
- 5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-furanyl(methoxyimino)acetyl]amino]-8-oxo-
- (6R,7R)- (9CI)
- (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-3-ene-2-carboxylic acid
Description:
Applications A potentially related compound in cephalosporin antibacterial compounds. An isomer of Cefuroxime (C248050).
References Chavette, R., et al.: J. Med. Chem., 9, 741 (1966), Miyouchi, M., et al.: J. Chem. Pharm. Bull., 38, 1906 (1990), Sugioka, T., et al.: Chem. Pharm. Bull., 38, 1998 (1990),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
424.38
Formula:
C16H16N4O8S
Color/Form:
Neat
InChI:
InChI=1S/C16H16N4O8S/c1-26-19-9(8-3-2-4-27-8)12(21)18-10-13(22)20-11(15(23)24)7(5-28-16(17)25)6-29-14(10)20/h2-4,6,10-11,14H,5H2,1H3,(H2,17,25)(H,18,21)(H,23,24)/b19-9-/t10-,11?,14-/m1/s1
InChI key:
InChIKey=AIEMBSSBMKFDGU-YNZZGVKBSA-N
SMILES:
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)C(COC(N)=O)=CS[C@H]12)c1ccco1
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-C248060 δ2-Cefuroxime
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