Cephamycin B (CED0005004)

Record Information
Version1.0
Creation Date2026-03-31 20:39:59 UTC
Update Date2026-08-31 03:28:54 UTC
Accession NumberCHEM057797
Identification
Common NameCephamycin B
ClassSmall Molecule
Description
Cephamycin B is an organoheterocyclic compound with the formula C25H29N3O11S1. Cephamycin B belongs to the beta lactams, a subclass of lactams within the organic compounds. With an average molecular weight of 579.60 g/mol, Cephamycin B is a heavy molecule. This compound is found in healthcare, pharmaceuticals, and veterinary products as an antibiotic. Recorded exposure routes for Cephamycin B include inhalation and oral administration.
Contaminant TypeNot Available
Chemical Structure
Synonyms
ValueSource
(6R,7S)-7-[(Z)-[(5R)-5-Amino-5-carboxy-1-hydroxypentylidene]amino]-3-({[(2Z)-3-(4-hydroxyphenyl)-2-methoxyprop-2-enoyl]oxy}methyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylateGenerator
Chemical FormulaC25H29N3O11S1
Average Molecular MassNot Available
Monoisotopic Mass579.152 g/mol
CAS Registry Number34279-77-1
IUPAC NameNot Available
Traditional NameNot Available
SMILESCO/C(=C\C1=CC=C(C=C1)O)/C(=O)OCC2=C(N3[C@@H]([C@@](C3=O)(NC(=O)CCC[C@H](C(=O)O)N)OC)SC2)C(=O)O
InChI IdentifierInChI=1S/C25H29N3O11S/c1-37-17(10-13-6-8-15(29)9-7-13)22(35)39-11-14-12-40-24-25(38-2,23(36)28(24)19(14)21(33)34)27-18(30)5-3-4-16(26)20(31)32/h6-10,16,24,29H,3-5,11-12,26H2,1-2H3,(H,27,30)(H,31,32)(H,33,34)/b17-10-/t16-,24-,25+/m1/s1
InChI KeyBVOBPJWSXSKGOO-MYWSHXOVSA-N
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Organoleptic EffectsNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
SpectraNot Available
Toxicity Profile
Mechanism of ToxicityNot Available
Carcinogenicity (IARC Classification)Not Available
Minimum Risk LevelNot Available
SymptomsNot Available
TreatmentNot Available
Toxicity Values
Toxicity ValueUnitValue RangeOrganismDose DescriptorRoute of ExposurePredicted or ExperimentalReference
6347.0Log mg/kg[3600:11000]RatLD50oralpredictedNot Available
Health Effects
Health EffectRelationshipDirectionReference
Exposure Sources
Source IDSourceSectorReference
306AntibioticsHealthcare, pharmaceuticals & veterinary productsNot Available
Pathways
0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Click to view 3D structureSolute carrier family 22 member 6Q4U2R8HumansPredicted (SEA)8.32987
Click to view 3D structureOrganic anion transporter 3Q8TCC7HumansPredicted (SEA)5.13805
Click to view 3D structureBeta-lactamaseB2ZTR6Acinetobacter baumanniiPredicted (SEA)0.622794
Click to view 3D structureADC-11D6NSM8Acinetobacter baumanniiPredicted (SEA)0.622794
Solute carrier family 22 member 11 structureClick to view 3D structureSolute carrier family 22 member 11Q9NSA0HumansPredicted (SEA)1.55698
Click to view 3D structureProteasome component C5P23724Saccharomyces cerevisiae S288cPredicted (SEA)186.682
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1 structureClick to view 3D structureCarboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1Q9GZU7HumansPredicted (SEA)903.129
Click to view 3D structureStreptokinase AP10520Streptococcus pyogenes serotype M1Predicted (SEA)3252.46
Click to view 3D structureDelta-type opioid receptorP32300Mus musculusPredicted (SEA)1015.15
Click to view 3D structureMu-type opioid receptorP33535Rattus norvegicusPredicted (SEA)1589.68
Click to view 3D structureDelta-type opioid receptorP33533Rattus norvegicusPredicted (SEA)1429.86
Delta-type opioid receptor structureClick to view 3D structureDelta-type opioid receptorP41143HumansPredicted (SEA)3654.63
Mu-type opioid receptor structureClick to view 3D structureMu-type opioid receptorP35372HumansPredicted (SEA)4366.17
Excitatory amino acid transporter 2 structureClick to view 3D structureExcitatory amino acid transporter 2P43004HumansPredicted (SEA)296.917
Click to view 3D structureMu-type opioid receptorP97266Cavia porcellusPredicted (SEA)1447.06
Neurotensin receptor type 1 structureClick to view 3D structureNeurotensin receptor type 1P30989HumansPredicted (SEA)821.543
Click to view 3D structureNeurotensin receptor type 2O95665HumansPredicted (SEA)281.736
Speckle-type POZ protein structureClick to view 3D structureSpeckle-type POZ proteinO43791HumansPredicted (SEA)63.2136
Click to view 3D structureMu-opioid receptorQ8CGM4Cavia porcellusPredicted (SEA)447.088
Hepatocyte growth factor receptor structureClick to view 3D structureHepatocyte growth factor receptorP08581HumansPredicted (SEA)6118.4
Vascular endothelial growth factor receptor 2 structureClick to view 3D structureVascular endothelial growth factor receptor 2P35968HumansPredicted (SEA)6585.97
DNA (cytosine-5)-methyltransferase 1 structureClick to view 3D structureDNA (cytosine-5)-methyltransferase 1P26358HumansPredicted (SEA)1793.02
Solute carrier family 15 member 2 structureClick to view 3D structureSolute carrier family 15 member 2Q16348HumansPredicted (SEA)216.81
Excitatory amino acid transporter 3 structureClick to view 3D structureExcitatory amino acid transporter 3P43005HumansPredicted (SEA)248.183
Click to view 3D structureExcitatory amino acid transporter 4O35921Rattus norvegicusPredicted (SEA)117.397
Concentrations
Not Available
External Links
DrugBank IDNot Available
HMDB IDNot Available
FooDB IDNot Available
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider IDNot Available
ChEBI IDNot Available
PubChem Compound ID162944869
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General References