Synonyms:

(6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Canonical SMILES: CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=CCS3)C(=O)O

HS Code: 2941906000

Density:1.89±0.1g/cm3(Predicted)

Melting Point: 227°(dec)

PKA: pKa2.1(Uncertain)