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Cefazolin EP Impurity C

CAT: 1596-AR-C01718-06Size: 250 UnitsDry Ice: NoHazardous: No
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CAS Number
56842-77-4
Synonyms
(6R,7R) -7- (2- (1H-tetrazol-1-yl) acetamido) -3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R-trans) -3-methyl-8-oxo-7-[ (1H-tetrazol-1-ylacetyl) amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;7-[1- (1H) -Tetrazolylacetamido]desacetoxycephalosporanic Acid
Molecular Formula
C11H12N6O4S
Molecular Weight
324.32
API Name
Cefazolin

Chemical Information

Cefazolin Impurity C
CAS Number56842-77-4
PubChem CID129010479
IUPAC Name(6R,7R)-3-methyl-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular FormulaC11H12N6O4S
Molecular Weight324.32
XLogP-1.1
Topological Polar Surface Area156
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity567
SMILES
CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CN3C=NN=N3)SC1)C(=O)O
InChI
InChI=1S/C11H12N6O4S/c1-5-3-22-10-7(9(19)17(10)8(5)11(20)21)13-6(18)2-16-4-12-14-15-16/h4,7,10H,2-3H2,1H3,(H,13,18)(H,20,21)/t7-,10-/m1/s1
InChIKey
DGYURGWZOSQCFG-GMSGAONNSA-N
Chemical Structure
2D Structure
2D structure of Cefazolin Impurity C
CAS: 56842-77-4
CID: 129010479
Formula: C11H12N6O4S
MW: 324.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight324.32
XLogP3-1.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass324.06407406
Monoisotopic Mass324.06407406
Topological Polar Surface Area156 Ų
Heavy Atom Count22
Formal Charge0
Complexity567
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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