Chemical Compound

cefamandole

CAS Registry Number 34444-01-4
cefamandole chemical structure
Primary Record

cefamandole

In stock
2,535 g
Purity
99.5 %
CAS
34444-01-4

Compound Identifiers & Properties

CAS
34444-01-4
PubChem CID
456255
SMILES
CN1C(=NN=N1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)[C@@H](C4=CC=CC=C4)O)SC2)C(=O)O
Canonical SMILES
Cn1nnnc1SCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)[C@H](O)c3ccccc3)[C@H]2SC1

Names & Synonyms

  • cefamandole
  • Cefadole
  • Cefamandol
  • Cephadole
  • CEPHAMANDOLE
  • Cefamandolum
  • L-Cefamandole
  • Mandol
  • Kefamandol
  • Mancef
  • Compound 83405
  • cefamandole nafate
  • cefamandolo
  • Kefdole
  • free form
  • Sodium cefamandole
  • 34444-01-4
  • 5CKP8C2LLI
  • COMPOUND-83405
  • UNII-5CKP8C2LLI
  • Cefamandole (USAN/INN)
  • Cefamandol [INN-Spanish]
  • Cefamandolum [INN-Latin]
  • CEFAMANDOLE SODIUM
  • AC1L9UKI
  • CEFAMANDOLE [MI]
  • Prestwick0_000747
  • Prestwick1_000747
  • Prestwick2_000747
  • Prestwick3_000747
  • RefChem:574967
  • CEFAMANDOLE [INN]
  • CHEBI:3480
  • Cefamandole [USAN:INN]
  • Cefamandole sodium [JAN]
  • CEFAMANDOLE [USAN]
  • DTXSID7022750
  • D06YHL
  • Epitope ID:141490
  • UNII-IY6234ODVR
  • CEFAMANDOLE [VANDF]
  • Cefamandole [USAN:INN:BAN]
  • J01DC03
  • OLVCFLKTBJRLHI-AXAPSJFSSA-N
  • CEFAMANDOLE [MART.]
  • CHEMBL1146
  • SCHEMBL37287
  • BSPBio_000734
  • CEFAMANDOLE [WHO-DD]
  • C18H17N6NaO5S2
  • SPBio_002673
  • C18H18N6O5S2.Na
  • Cefamandole sodium [USP:JAN]
  • BPBio1_000808
  • DTXCID102750
  • orb1705764
  • Cefamandole sodium [USAN:JAN]
  • EINECS 252-030-0
  • GTPL12210
  • J01DA07
  • C18H18N6O5S2
  • HY-B1128
  • ZINC3830394
  • BRN 0598510
  • EINECS 250-009-0
  • BBF-00708
  • BDBM50350468
  • CID456255
  • EBC-27157
  • AKOS025401365
  • C18-H17-N6-O5-S2.Na
  • AC-1294
  • C18-H18-N6-O5-S2
  • CID:456255
  • CS-4724
  • DB01326
  • AN-15053
  • J17.432G
  • SID:134223450
  • NS00002796
  • (6R,7R)-7-(R)-Mandelamido-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-carboxylic acid
  • (6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • C06879
  • D02344
  • (6R,7R)-7-{[(2R)-2-hydroxy-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
  • 444C014
  • D002435
  • EN300-19734690
  • Q2601530
  • 7-D-Mandelamido-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-3-cephem-4-carboxylic acid
  • BRD-K27130738-236-03-4
  • BRD-K27130738-236-14-1
  • 7-[(2-hydroxy-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,7R)-7-((R)-2-hydroxy-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-hydroxy-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
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-(6alpha,7beta(R*)))-
  • (6R,7R)-7-[[(2R)-2-hydroxy-2-phenyl-acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-{[(2R)-2-hydroxy-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
  • 30034-03-8
  • 7beta-[(2R)-2-hydroxy-2-phenylacetamido]-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}ceph-3-em-4-carboxylic acid
  • 7-D-mandelamido-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-3-cephem-4-carboxylic acid
  • (6R,7R)-7-(((2R)-2-hydroxy-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-(((2R)-2-hydroxy-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,7R)-7-((2R)-2-hydroxy-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-(R)-Mandelamido-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-carboxylic acid
  • (6R,7R)-7-[(R)-Hydroxyphenylacetylamino]-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)-Hydroxy(phenyl)acetylamino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 252-030-0
  • 5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-((HYDROXYPHENYLACETYL)AMINO)-3-(((1-METHYL-1H-TETRAZOL-5-YL)THIO)METHYL)-8-OXO-, (6R-(6.ALPHA.,7.BETA.(R*)))-
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(hydroxyphenylacetyl)amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, [6R-[6.alpha.,7.beta.(R*)]]-
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, (6R,7R)-
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, 6R,7R)-
  • Monosodium (6R,7R)-7-(R)-mandelamido-3-(((1-methyl-1-H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate
  • SMX
  • Sodium [6R-[6alpha,7beta(R*)]]-7-[(hydroxyphenylacetyl)amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate