Cefcapene

Cefcapene
Clinical data
AHFS/Drugs.com	International Drug Names
Routes of; administration	Oral
ATC code	J01DD17 ( WHO );
Legal status
Legal status	In general: ℞ (Prescription only);
Identifiers
	IUPAC name (6R,7R)-3-{[(Aminocarbonyl)oxy]methyl}-7-{(Z)-[2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino}-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid;
CAS Number	135889-00-8 ;
PubChem CID	6436055 ;
ChemSpider	4940731 ;
UNII	4D5D3422MW ;
KEGG	D07638 ;
ChEBI	CHEBI:131729 ;
ChEMBL	ChEMBL582912 ;
Chemical and physical data
Formula	C17H19N5O6S2
Molar mass	453.49 g·mol−1
3D model (JSmol)	Interactive image ;
	SMILES O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=C/CC)\c3nc(sc3)N)COC(=O)N)C(=O)O;
	InChI InChI=1S/C17H19N5O6S2/c1-2-3-8(9-6-30-16(18)20-9)12(23)21-10-13(24)22-11(15(25)26)7(4-28-17(19)27)5-29-14(10)22/h3,6,10,14H,2,4-5H2,1H3,(H2,18,20)(H2,19,27)(H,21,23)(H,25,26)/b8-3-/t10-,14-/m1/s1 ; Key:HJJRIJDTIPFROI-NVKITGPLSA-N ;
	(what is this?) (verify)

Last updated January 30, 2023

Cefcapene (INN) is a third-generation cephalosporin antibiotic.

It was patented in 1985 and approved for medical use in 1997.^[1]

References

↑ Fischer J, Ganellin CR (2006). Analogue-based Drug Discovery. John Wiley & Sons. p. 496. ISBN 9783527607495.

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[Fis2006-1] Fischer J, Ganellin CR (2006). Analogue-based Drug Discovery. John Wiley & Sons. p. 496. ISBN 9783527607495.

[1]

Clinical data

AHFS/Drugs.com	International Drug Names
Routes of administration	Oral
ATC code	J01DD17 ( WHO )
Legal status
Legal status	In general: ℞ (Prescription only)
Identifiers
IUPAC name (6R,7R)-3-{[(Aminocarbonyl)oxy]methyl}-7-{(Z)-[2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino}-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
CAS Number	135889-00-8 ^Y
PubChem CID	6436055
ChemSpider	4940731 ^N
UNII	4D5D3422MW
KEGG	D07638 ^Y
ChEBI	CHEBI:131729 ^N
ChEMBL	ChEMBL582912 ^N
Chemical and physical data
Formula	C₁₇H₁₉N₅O₆S₂
Molar mass	453.49 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=C/CC)\c3nc(sc3)N)COC(=O)N)C(=O)O
InChI InChI=1S/C17H19N5O6S2/c1-2-3-8(9-6-30-16(18)20-9)12(23)21-10-13(24)22-11(15(25)26)7(4-28-17(19)27)5-29-14(10)22/h3,6,10,14H,2,4-5H2,1H3,(H2,18,20)(H2,19,27)(H,21,23)(H,25,26)/b8-3-/t10-,14-/m1/s1^N Key:HJJRIJDTIPFROI-NVKITGPLSA-N^N
^NY (what is this?) (verify)