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(E) -Cefodizime

CAT: 1299-RM-C060400-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-C060400-01Size:10 mg
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CAS Number
97180-26-2
Synonyms
[6R-[6α,7β (E) ]]-7-[[ (2-Amino-4-thiazolyl) (methoxyimino) acetyl]amino]-3-[[[5- (carboxymethyl) -4-methyl-2-thiazolyl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
Molecular Formula
C20H20N6O7S4
Molecular Weight
584.67
Target Alternative Name
Cefodizime
Product Name Synonym
[6R-[6α,7β (E) ]]-7-[[ (2-Amino-4-thiazolyl) (methoxyimino) acetyl]amino]-3-[[[5- (carboxymethyl) -4-methyl-2-thiazolyl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid

Chemical Information

(E)-Cefodizime
CAS Number97180-26-2
PubChem CID6321412
IUPAC Name(6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[5-(carboxymethyl)-4-methyl-1,3-thiazol-2-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular FormulaC20H20N6O7S4
Molecular Weight584.7
XLogP0.2
Topological Polar Surface Area304
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count15
Rotatable Bond Count10
Heavy Atom Count37
Formal Charge0
Complexity1030
SMILES
CC1=C(SC(=N1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N/OC)/C4=CSC(=N4)N)SC2)C(=O)O)CC(=O)O
InChI
InChI=1S/C20H20N6O7S4/c1-7-10(3-11(27)28)37-20(22-7)36-5-8-4-34-17-13(16(30)26(17)14(8)18(31)32)24-15(29)12(25-33-2)9-6-35-19(21)23-9/h6,13,17H,3-5H2,1-2H3,(H2,21,23)(H,24,29)(H,27,28)(H,31,32)/b25-12+/t13-,17-/m1/s1
InChIKey
XDZKBRJLTGRPSS-ZSKFQXOHSA-N
Chemical Structure
2D Structure
2D structure of (E)-Cefodizime
CAS: 97180-26-2
CID: 6321412
Formula: C20H20N6O7S4
MW: 584.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight584.7
XLogP30.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count15
Rotatable Bond Count10
Exact Mass584.02763169
Monoisotopic Mass584.02763169
Topological Polar Surface Area304 Ų
Heavy Atom Count37
Formal Charge0
Complexity1030
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes