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cefixime

Properties

Image

Occurences in reactions

MNX_ID

MNXM45967

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₁₆H₁₅N₅O₇S₂

charge

mass

453.04129

reference

chebi:472657

InChIKey

OKBVVJOGVLARMR-QSWIMTSFSA-N

InChI

InChI=1S/C16H15N5O7S2/c1-2-6-4-29-14-10(13(25)21(14)11(6)15(26)27)19-12(24)9(20-28-3-8(22)23)7-5-30-16(17)18-7/h2,5,10,14H,1,3-4H2,(H2,17,18)(H,19,24)(H,22,23)(H,26,27)/b20-9-/t10-,14-/m1/s1

SMILES

C=CC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)/C(=N\OCC(=O)O)c3csc(N)n3)[C@H]2SC1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:472657 chebi:472657	cefixime (-)-cefixim (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl}amino)-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 7beta-{(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetamido}-3-ethenyl-3,4-didehydrocepham-4-carboxylic acid cefixima cefiximum
sabiork.compound:9004 sabiorkM:9004 seed.compound:cpd04231 seedM:cpd04231 kegg.compound:C06881 keggC:C06881	Cefixime
kegg.drug:D00258 keggD:D00258	Cefixime (INN)
hmdb:HMDB0014809	Cefixime (-)-Cefixim (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl}amino)-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate (6R,7R)-7-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl}amino)-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetamido]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 027, FK Anhydrous, cefixime CFIX Cefixim Cefixima Cefixime anhydrous Cefixime trihydrate Cefiximum Suprax Trihydrate, cefixime cefixime
hmdb:HMDB14809 chebi:3487 keggC:M_C06881 keggD:M_D00258 seedM:M_cpd04231	secondary/obsolete/fantasy identifier