Bli-489
sodium (5R,6Z)-6-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Molecular Identity
Bli-489
sodium (5R,6Z)-6-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
PubChem CID: 23697683
2D Structure
Properties
C13H10N3NaO4S
Molecular Formula
327.29
Molecular Weight
g/mol
327.0290
Exact Mass
Da
113
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
582
Complexity
SMILES
Canonical SMILES
SMILES: C1COCC2=NC(=CN21)C=C3C4N(C3=O)C(=CS4)C(=O)[O-].[Na+]Isomeric SMILES
SMILES: C1COCC2=NC(=CN21)/C=C/3\[C@@H]4N(C3=O)C(=CS4)C(=O)[O-].[Na+]Synonyms(12)
BLI-489623564-40-9R56JYB8P8Z4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-((5,6-dihydro-8H-imidazo(2,1-c)(1,4)oxazin-2-yl)methylene)-7-oxo-, sodium salt (1:1), (5R,6Z)-RefChem:120655BLI 489sodium;(5R,6Z)-6-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylateSodiumBLI489orb1737797CHEMBL4297265EX-A11368Q27287813
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Bli-489
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