(E/Z)-cefuroxime
chemical compound
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(E/Z)-cefuroxime
Summary
(E/Z)-cefuroxime is a group of stereoisomers[1].
Key Facts
- (E/Z)-cefuroxime's instance of is recorded as group of stereoisomers[2].
- (E/Z)-cefuroxime's CAS Registry Number is recorded as 69088-15-9[3].
- (E/Z)-cefuroxime's canonical SMILES is recorded as CON=C(C1=CC=CO1)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)O[4].
- (E/Z)-cefuroxime's InChI is recorded as 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/h2-4,10,14H,5-6H2,1H3,(H2,17,25)(H,18,21)(H,23,24)/t10-,14-/m1/s1[5].
- (E/Z)-cefuroxime's InChIKey is recorded as JFPVXVDWJQMJEE-QMTHXVAHSA-N[6].
- (E/Z)-cefuroxime's chemical formula is recorded as C₁₆H₁₆N₄O₈S[7].
- (E/Z)-cefuroxime's subclass of is recorded as chemical compound[8].
- (E/Z)-cefuroxime's ChEMBL ID is recorded as CHEMBL1620506[9].
- (E/Z)-cefuroxime's ChemSpider ID is recorded as 37756[10].
- (E/Z)-cefuroxime's PubChem CID is recorded as 41375[11].
- (E/Z)-cefuroxime's ChEBI ID is recorded as 94687[12].
- (E/Z)-cefuroxime's isomeric SMILES is recorded as CON=C(C1=CC=CO1)C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)O[13].
- (E/Z)-cefuroxime's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+424.069'}[14].
- (E/Z)-cefuroxime's SureChEMBL ID is recorded as 40415[15].
- (E/Z)-cefuroxime's UniChem compound ID is recorded as 850412[16].
- (E/Z)-cefuroxime's Probes And Drugs ID is recorded as PD003055[17].