Chemical Compound

O-Formylcefamandole

CAS Registry Number 57268-80-1
O-Formylcefamandole chemical structure
Primary Record

O-Formylcefamandole

In stock
3,956 g
Purity
99.4 %
CAS
57268-80-1

Compound Identifiers & Properties

CAS
57268-80-1
PubChem CID
5284527
SMILES
CN1C(=NN=N1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)[C@@H](C4=CC=CC=C4)OC=O)SC2)C(=O)O
Canonical SMILES
Cn1nnnc1SCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)[C@H](OC=O)c3ccccc3)[C@H]2SC1

Names & Synonyms

  • O-Formylcefamandole
  • cefamandole nafate
  • Cefamandole formate
  • Lampomandol
  • Cemandil
  • Kefandol
  • Neocefal
  • Kefadol
  • Cefam
  • cefamandole-nafate
  • Cephamandole nafate
  • AC1NR4MG
  • cefamandole formate sodium
  • 3L768V9MWV
  • SCHEMBL6440440
  • CHEMBL1201218
  • CHEBI:53654
  • EINECS 260-657-6
  • DTXSID00205891
  • C19H18N6O6S2
  • RRJHESVQVSRQEX-SUYBPPKGSA-N
  • 57268-80-1
  • CEFAMANDOLE NAFATE FREE BASE
  • ZINC3830397
  • EBC-27224
  • C19-H18-N6-O6-S2
  • CID5284527
  • DB14725
  • NCGC00183035-01
  • AJ-45758
  • J283.118J
  • LS-187250
  • EN300-20236636
  • BRD-K17903788-236-01-9
  • Q27124137
  • (6R,7R)-7-{[(2R)-2-(formyloxy)-2-phenylacetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-((R)-2-(formyloxy)-2-phenylacetamido)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-[(2R)-2-(formyloxy)-2-phenylacetamido]-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R-(6alpha,7beta(R*)))-7-((Formyloxy)phenylacetamido)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-(formyloxy)-2-phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, (6R,7R)-
  • 6beta-[(2R)-2-(formyloxy)-2-phenylacetamido]-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}ceph-3-em-4-carboxylic acid
  • ((4R,8S)-4,8-dihydroxydihydro-23,44,84-pentaoxola[2,3]pentaoxolan-2-yl)(13,24,33,43,53,63-hexaoxin-2-yl)-4-oxidanone
  • (6R,7R)-7-[[(2R)-2-(Formyloxy)-2-phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7alpha-[[(R)-(Formyloxy)phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • [6R-[6alpha,7beta ]]-7-[ phenylacetamido]-3-[[ thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid
  • [6R-[6alpha,7beta(R*)]]-7-[(formyloxy)phenylacetamido]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((formyloxy)phenylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-(6alpha,7beta(R*)))-
  • 57268-98-1