Cefuzonam

C₁₆H₁₅N₇O₅S₄ — CID 6336505

About Cefuzonam

Cefuzonam (PubChem CID 6336505) has the molecular formula C₁₆H₁₅N₇O₅S₄ and a molecular weight of 513.61 g/mol. Its IUPAC name is (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.

Molecular Properties

• Compound Name: Cefuzonam
• PubChem CID: 6336505
• Molecular Formula: C₁₆H₁₅N₇O₅S₄
• Molecular Weight: 513.61 g/mol
• Exact Mass: 513.00
• IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
• SMILES: CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(CSc3cnns3)CS[C@H]12)c1csc(N)n1
• InChI: InChI=1S/C16H15N7O5S4/c1-28-21-9(7-5-31-16(17)19-7)12(24)20-10-13(25)23-11(15(26)27)6(4-30-14(10)23)3-29-8-2-18-22-32-8/h2,5,10,14H,3-4H2,1H3,(H2,17,19)(H,20,24)(H,26,27)/b21-9-/t10-,14-/m1/s1
• InChIKey: CXHKZHZLDMQGFF-ZSDSSEDPSA-N
• XLogP: 0.46
• TPSA: 172.99 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 13
• Rotatable Bonds: 8
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	513.61
LogP ≤ 5	0.46
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of Cefuzonam?

The IUPAC name of Cefuzonam (CID 6336505) is (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.

What is the SMILES notation for Cefuzonam?

The canonical SMILES for Cefuzonam is CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(CSc3cnns3)CS[C@H]12)c1csc(N)n1.

What is the InChIKey of Cefuzonam?

The InChIKey is CXHKZHZLDMQGFF-ZSDSSEDPSA-N. The full InChI is InChI=1S/C16H15N7O5S4/c1-28-21-9(7-5-31-16(17)19-7)12(24)20-10-13(25)23-11(15(26)27)6(4-30-14(10)23)3-29-8-2-18-22-32-8/h2,5,10,14H,3-4H2,1H3,(H2,17,19)(H,20,24)(H,26,27)/b21-9-/t10-,14-/m1/s1.

What are the key properties of Cefuzonam?

Cefuzonam has a molecular weight of 513.61 g/mol, XLogP of 0.46, 8 rotatable bonds, 3 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for Cefuzonam is sourced from PubChem (CID 6336505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 6336505 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 3077 — approved-drug record (CC BY-SA 4.0)

How this page is built: methodology · editorial policy & corrections.