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Chemical structure of Cefaclor monohydrate

GC12683

Cefaclor monohydrate

Also known as (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate

Cefaclor monohydrate is an effective antibiotic agent, and specifically binds to penicillin-binding protein 3 (PBP 3)

ChemicalCAS70356-03-5MW385.82FormulaC15H16ClN3O5S
CAS number
70356-03-5
Molecular weight
385.82
Formula
C15H16ClN3O5S
Solubility
≥ 3·68mg/mL in Water with ultrasonic and warming, ＜2·63 mg/mL in DMSO, ＜2·4 mg/mL in EtOH
InChIKey
WKJGTOYAEQDNIA-IOOZKYRYSA-N
Catalogue number
GC12683
Brand
GLPBIO
Computed properties PubChem CID 51038 · TPSA 139 Ų · H-bond donors 4 · H-bond acceptors 7
TPSA
139 Ų
H-bond donors
4
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
25

SMILES C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)O)Cl.O

Computed descriptors from PubChem (CID 51038), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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