CEFMENOXIME HYDROCHLORIDE

/static/temp/default.svg Search structure
Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII NON736D32W
EPA CompTox DTXSID0046646

Structure

InChI Key MPTNDTIREFCQLK-UNVJPQNDSA-N
Smiles CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(CSc3nnnn3C)CS[C@H]12)c1csc(N)n1.CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(CSc3nnnn3C)CS[C@H]12)c1csc(N)n1.Cl
InChI
InChI=1S/2C16H17N9O5S3.ClH/c2*1-24-16(20-22-23-24)33-4-6-3-31-13-9(12(27)25(13)10(6)14(28)29)19-11(26)8(21-30-2)7-5-32-15(17)18-7;/h2*5,9,13H,3-4H2,1-2H3,(H2,17,18)(H,19,26)(H,28,29);1H/b2*21-8-;/t2*9-,13-;/m11./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C32H35ClN18O10S6
Molecular Weight 1059.6
AlogP -0.87
Hydrogen Bond Acceptor 14.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 8.0
Polar Surface Area 190.81
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 33.0

Pharmacology

Mechanism of Action Action Reference
Bacterial penicillin-binding protein inhibitor INHIBITOR PubMed

Cross References

Resources Reference
ChEBI 31370
ChEMBL CHEMBL3183193
FDA SRS NON736D32W
PubChem 11954009
SureChEMBL SCHEMBL192781
CONTENTS