General Information
Drug ID
DR00551
Drug Name
Cefamandole
Synonyms
(6R,7R)-7-(R)-Mandelamido-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-carboxylic acid; (6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-7-{[(2R)-2-hydroxy-2-phenylacetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-7-{[(2R)-2-hydroxy-2-phenylacetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)thio]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 7beta-[(2R)-2-hydroxy-2-phenylacetamido]-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}ceph-3-em-4-carboxylic acid; Cefadole; Cefamandole (USAN/INN); Cefamandolum
Drug Type
Small molecular drug
Indication Infections by susceptible microorganisms [ICD11:1H0Z] Approved [1]
Therapeutic Class
Antibiotics
Structure
3D MOL 2D MOL
Formula
C18H18N6O5S2
Canonical SMILES
CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(C4=CC=CC=C4)O)SC2)C(=O)O
InChI
InChI=1S/C18H18N6O5S2/c1-23-18(20-21-22-23)31-8-10-7-30-16-11(15(27)24(16)12(10)17(28)29)19-14(26)13(25)9-5-3-2-4-6-9/h2-6,11,13,16,25H,7-8H2,1H3,(H,19,26)(H,28,29)/t11-,13-,16-/m1/s1
InChIKey
OLVCFLKTBJRLHI-AXAPSJFSSA-N
CAS Number
CAS 34444-01-4
Pharmaceutical Properties Molecular Weight 462.5 Topological Polar Surface Area 201
Heavy Atom Count 31 Rotatable Bond Count 7
Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 10
XLogP
-0.9
PubChem CID
456255
PubChem SID
10302112 ,103023094 ,103331360 ,104133790 ,109719094 ,11466775 ,11467895 ,11486409 ,124766405 ,126621136 ,126657633 ,134223450 ,134337744 ,134999140 ,135883952 ,136357154 ,137003418 ,142043553 ,14833916 ,15331577 ,160964623 ,175268221 ,175442895 ,179150349 ,184546701 ,223668260 ,226423119 ,250133947 ,252347133 ,46508882 ,47349540 ,47795225 ,48019109 ,48318624 ,48415710 ,57405452 ,602882 ,77400779 ,7849403 ,7978872 ,81044354 ,85788971 ,87322628 ,9096 ,92719034 ,93575875
ChEBI ID
CHEBI:3480
TTD Drug ID
D06YHL
DT(s) Transporting This Drug PEPT1 Transporter Info Peptide transporter 1 Substrate [2]
References
1 Cefamandole was approved by FDA. The official website of the U.S. Food and Drug Administration. (2019)
2 Intestinal transport of beta-lactam antibiotics: analysis of the affinity at the H+/peptide symporter (PEPT1), the uptake into Caco-2 cell monolayers and the transepithelial flux. Pharm Res. 1999 Jan;16(1):55-61.

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