Cefaclor monohydrate
(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
| Molecular Formula | C15H16ClN3O5S |
|---|---|
| Molecular Weight | 385.8 g/mol |
| Topological Polar Surface Area | 139.0 A2 |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 385.04993 |
| Heavy Atoms | 25 |
| Complexity | 606.0 |
Chemical Identifiers
| CAS Number | 70356-03-5 |
|---|---|
| SMILES | C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl.O |
| InChIKey | WKJGTOYAEQDNIA-IOOZKYRYSA-N |
📖 Product Overview
Cefaclor monohydrate (CAS: 70356-03-5) is a chemical compound with molecular formula C15H16ClN3O5S and molecular weight 385.8 g/mol. Its IUPAC systematic name is (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.
WKJGTOYAEQDNIA-IOOZKYRYSA-N.
SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl.O.
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