cefpiramide

GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.

Home
Ligands
cefpiramide

GtoPdb Ligand ID: 12027

Synonyms: SM-1652 | WY-44635

cefpiramide is an approved drug (FDA (1989))

Compound class: Synthetic organic

Comment: Cefpiramide is a semisynthetic, third generation cephalosporin and belongs to the β-lactam class of antibacterial compounds.

2D Structure

Physico-chemical Properties

Hydrogen bond acceptors	11
Hydrogen bond donors	5
Rotatable bonds	11
Topological polar surface area	263.1
Molecular weight	612.12
XLogP	2.24
No. Lipinski's rules broken	1

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

SMILES / InChI / InChIKey

Canonical SMILES	Oc1ccc(cc1)[C@H](C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1nnnn1C)NC(=O)c1c[nH]c(cc1=O)C
Isomeric SMILES	Cc1cc(=O)c(c[nH]1)C(=O)N[C@H](c1ccc(cc1)O)C(=O)N[C@H]1[C@@H]2N(C1=O)C(=C(CS2)CSc1nnnn1C)C(=O)O
InChI	InChI=1S/C25H24N8O7S2/c1-11-7-16(35)15(8-26-11)20(36)27-17(12-3-5-14(34)6-4-12)21(37)28-18-22(38)33-19(24(39)40)13(9-41-23(18)33)10-42-25-29-30-31-32(25)2/h3-8,17-18,23,34H,9-10H2,1-2H3,(H,26,35)(H,27,36)(H,28,37)(H,39,40)/t17-,18-,23-/m1/s1
InChI Key	PWAUCHMQEXVFJR-PMAPCBKXSA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)