General Information
Drug ID
DR00585
Drug Name
Cefepime
Synonyms
(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-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-(methoxyimino)acetyl]amino}-3-[(1-methylpyrrolidinium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; 1-(((6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methylpyrrolidinium hydroxide, inner salt, 7(sup 2)-(Z)-(O-methyloxime); 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[(1-methylpyrrolidinium-1-yl)methyl]-3,4-didehydrocepham-4-carboxylate; Axepim; Axepim (TN); BMY 28142; BMY-28142; CFPM; Cefepima; Cefepima [Spanish]; Cefepime (USAN/INN); Cefepime [USAN:INN]; Cefepimum; Cefepimum [Latin]; Cepimax; Cepimax (TN); Cepimex; Cepimex (TN); Maxcef; Maxcef (TN); Maxipime; Maxipime (TN)
Drug Type
Small molecular drug
Therapeutic Class
Antibiotics
Structure
3D MOL 2D MOL
Formula
C19H24N6O5S2
Canonical SMILES
C[N+]1(CCCC1)CC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)[O-]
InChI
InChI=1S/C19H24N6O5S2/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,22,26,28,29)/b23-12-/t13-,17-/m1/s1
InChIKey
HVFLCNVBZFFHBT-ZKDACBOMSA-N
CAS Number
CAS 88040-23-7
Pharmaceutical Properties Molecular Weight 480.6 Topological Polar Surface Area 204
Heavy Atom Count 32 Rotatable Bond Count 6
Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 10
XLogP
-0.1
PubChem CID
5479537
PubChem SID
10311 ,103511405 ,104133795 ,113985968 ,11693490 ,12012932 ,124766014 ,126591202 ,131329038 ,134337750 ,135028794 ,136357156 ,136368000 ,137003427 ,141312379 ,144115806 ,14932491 ,151990284 ,152344317 ,160964682 ,163693508 ,163853059 ,164788231 ,175268534 ,176484072 ,179151369 ,196378891 ,226446822 ,241151996 ,251916740 ,251917979 ,252820711 ,39470231 ,46507919 ,50065351 ,71822559 ,75646007 ,7849435 ,7978874 ,85667296 ,92308934 ,96099915
TTD Drug ID
D0A1CB

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