Products 69739-16-8

CAS 69739-16-8 appears in our catalog under these names: Cefodizime, 95%, Cefodizime, Cefodizime, >95% (HPLC), Cefodizime/ 99.58% (existing batch purity), Cefodizime, 97%, 97%. Offered by: Combi-blocks, Chemat Brand, TRC, TargetMol, GLPBio. Available pack sizes: 1g, 100mg, on request, 25mg, 10mg, 50mg, 500mg, 10mM (in 1ml dmso).

Cefodizime, 95%
Combi-blocks
  • size: 1g, 100mg
  • Variants: 2
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Cefodizime
Chemat Brand, GLPBio, Biosynth
  • size: on request, 10mg, 100mg, 10mM (in 1ml dmso)
  • Variants: 8
from 629.80
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Cefodizime, >95% (HPLC)
TRC
  • size: 100mg, 1g, 25mg
  • Variants: 3
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Cefodizime/ 99.58% (existing batch purity)
TargetMol
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 445.96
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Cefodizime, 97%, 97%
Chemat
  • size: 1g, 5g
  • Variants: 2
from 184.40
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Cefodizime, 99.51%
MedChemExpress
  • size: 50 mg, 5 mg, 10 mg, 100 mg
  • Variants: 5
from 273.25
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Cefodizime (Standard)
MedChemExpress
  • size: 50 mg, 5 mg, 100 mg, 25 mg
  • Variants: 5
from 440.44
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Structural formula: {0} (CAS {1})

Cefodizime is a cephalosporin compound having 5-(carboxymethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl}methyl and [2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side groups located at positions 3 and 7 respectively. It has a role as an antibacterial drug and an EC 1.14.18.1 (tyrosinase) inhibitor. It is a cephalosporin, an oxime O-ether and a member of 1,3-thiazoles.

Source: ChEBI

Identity
Molecular formulaC20H20N6O7S4
Molecular weight584.7 g/mol
IUPAC name(6R,7R)-7-[[(2Z)-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
InChIKeyXDZKBRJLTGRPSS-BGZQYGJUSA-N
SMILESCC1=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

Computed by PubChem (NCBI)

Synonyms: Cefodizime, Cefodizima, Cefodizimum, CDZM, Timecef, Cefodizime Acid, Cefodizime (INN), CEFODIZIME [INN], Neucef, Cefodizime Sodium [JAN]
Related forms of this compound
(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 C20H20N6O7S4
Isomers (same molecular formula)
(6R,7R)-7-[[(2Z)-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-3-ene-2-carboxylic acid C20H20N6O7S4
(6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[4-(2-carboxyethyl)-1,3-thiazol-2-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C20H20N6O7S4