CEFTAROLINE FOSAMIL ACETATE

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Synonyms
Status
Molecule Category Salt-form
UNII P9VXV1408Y
EPA CompTox DTXSID10193134

Structure

InChI Key KRWPPVCZNGQQHZ-IINIBMQSSA-N
Smiles CC(=O)O.CCO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(Sc3nc(-c4cc[n+](C)cc4)cs3)CS[C@H]12)c1nsc(NP(=O)(O)O)n1.O
InChI
InChI=1S/C22H21N8O8PS4.C2H4O2.H2O/c1-3-38-26-13(16-25-21(43-28-16)27-39(35,36)37)17(31)24-14-18(32)30-15(20(33)34)12(9-40-19(14)30)42-22-23-11(8-41-22)10-4-6-29(2)7-5-10;1-2(3)4;/h4-8,14,19H,3,9H2,1-2H3,(H4-,24,25,27,28,31,33,34,35,36,37);1H3,(H,3,4);1H2/b26-13-;;/t14-,19-;;/m1../s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H27N8O11PS4
Molecular Weight 762.77
AlogP -0.11
Hydrogen Bond Acceptor 14.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 11.0
Polar Surface Area 223.24
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 43.0

Pharmacology

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

Cross References

Resources Reference
ChEBI 70714
ChEMBL CHEMBL3544973
FDA SRS P9VXV1408Y
PubChem 56841981
SureChEMBL SCHEMBL1690569
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