Chemical Compound

cefaclor

CAS Registry Number 53994-73-3
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cefaclor chemical structure
Primary Record

cefaclor

In stock
9,776 g
Purity
99.1 %
CAS
53994-73-3

Compound Identifiers & Properties

CAS
53994-73-3
PubChem CID
51039
SMILES
C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)O)Cl
Canonical SMILES
N[C@@H](C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(Cl)CS[C@H]12)c1ccccc1

Names & Synonyms

  • cefaclor
  • Ceclor
  • Cephaclor
  • Cefaclor anhydrous
  • Cefaclorum
  • Panoral
  • Kefral
  • Raniclor
  • Distaclor
  • Alfacet
  • 53994-73-3
  • Cefaclor hydrate
  • Alenfral
  • Panacef
  • L-Kefral
  • Ceclor CD
  • loracarbef
  • losefar
  • Dystaclor MR
  • Saltskural
  • Ceclodan
  • Ericanal
  • Kefpolin
  • Tokiclor
  • Alfatil
  • Kefolor
  • Kulilel
  • Ruberal
  • Cefaclor [INN]
  • Keflor
  • Keftid
  • Cefaclor monohydrate
  • Cefaclor Impurity C
  • Alfatil Kapseln
  • Bacticlor mr
  • Distaclor mr
  • Muco Panoral
  • Ericanal-L
  • CefaclorImpurityC
  • Alenfral (TN)
  • Cefaclor CRS
  • Lilly 99638
  • Kefolor Suspension
  • Cefaclor-1-wasser
  • Distaclor (TN)
  • Cefaclor (Ceclor)
  • Cefaclor (USP)
  • Cefaclor(Ceclor)/
  • Raniclor (TN)
  • Cefaclorum [INN-Latin]
  • (7S)-Cefaclor
  • Ceclor (TN)
  • Keflor (TN)
  • Cefaclor (Standard)
  • Cefaclor (JP15)
  • Cefaclor (JP18)
  • Compound 99638
  • 3Z6FS3IK0K
  • C15H14ClN3O4S
  • Spectrum_001070
  • L-CCL
  • SpecPlus_000947
  • UNII-3Z6FS3IK0K
  • CEFACLOR [JAN]
  • Lilly 99638 hydrate
  • CEFACLOR [MI]
  • AC1L1ABP
  • Prestwick0_000485
  • Prestwick0_001102
  • Prestwick1_000485
  • Prestwick1_001102
  • Prestwick2_000485
  • Prestwick2_001102
  • Prestwick3_000485
  • Prestwick3_001102
  • RefChem:124193
  • Spectrum2_001189
  • Spectrum3_001858
  • Spectrum4_000093
  • Spectrum5_001727
  • CHEBI:3478
  • DTXSID3022748
  • CEFACLOR [WHO-DD]
  • CHEMBL680
  • D0PW7C
  • Epitope ID:117133
  • MLS000069617
  • DTXCID002748
  • MFCD00151471
  • SCHEMBL33540
  • BSPBio_000349
  • BSPBio_001204
  • BSPBio_003276
  • COMPOUND-99638
  • KBioGR_000386
  • KBioSS_001550
  • cid_51039
  • MLS001424193
  • DivK1c_007043
  • SPECTRUM1500771
  • SPBio_001237
  • SPBio_002270
  • SPBio_003082
  • QYIYFLOTGYLRGG-GPCCPHFNSA-N
  • BPBio1_000385
  • BPBio1_001326
  • orb1685687
  • 70356-03-5(monohydrate)
  • BDBM42131
  • CTK1H0061
  • EINECS 258-909-5
  • ERK5-1G11
  • HY-B0198R
  • KBio1_001987
  • KBio2_001550
  • KBio2_004118
  • KBio2_006686
  • KBio3_002777
  • 53994-73-3 (free)
  • Cefaclor [USAN:INN:BAN:JAN]
  • J01DC04
  • 69K7K19H4L
  • BCPP000294
  • HMS1571M06
  • HMS1921G22
  • HMS2052C11
  • HMS2092K08
  • HMS2233M13
  • Pharmakon1600-01500771
  • S 6472
  • NSC-757422
  • CID51039
  • HY-B0198
  • MSK10007
  • ZINC3812869
  • C15-H14-Cl-N3-O4-S
  • Tox21_110880
  • ABP000537
  • BBF-00706
  • CCG-40264
  • EBC-26813
  • NCGC00022612-04
  • NSC757422
  • SMR000058250
  • AKOS024282614
  • Tox21_110880_1
  • 3-Chloro-7-D-(2-phenylglycinamido)-3-cephem-4-carboxylic acid
  • AC34967
  • BCP9000501
  • Cefaclor, analytical reference material
  • CS-2134
  • CS-O-06266
  • DB00833
  • J3.196H
  • NC00354
  • 143059-69-2
  • S-6472
  • NCGC00015260-22
  • NCGC00022612-05
  • NCGC00022612-06
  • NCGC00022612-07
  • NCGC00022612-10
  • NCGC00022612-11
  • AJ-90585
  • AS-74992
  • CEFACLOR IMPURITY C [EP IMPURITY]
  • CPD000058250
  • SAM001246884
  • ST057228
  • SY247820
  • SBI-0051606.P002
  • CAS-53994-73-3
  • A5559
  • AB00052174
  • C3478
  • NS00000499
  • S6472
  • ST24046293
  • (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-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)-aminophenylacetyl]amino]-3-chloro-8-oxo-, (6R,7R)-
  • A12614
  • C06877
  • Ceclor, Distaclor, Keflor, Raniclor, Cefaclor
  • D00256
  • AB00052174_15
  • AB00052174_16
  • CCL
  • A829897
  • A900728
  • EN300-19651305
  • Q415167
  • SR-05000001556
  • (6R,7R)-7-((R)-2-amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 70356-03-5, 53994-73-3 [anhydrous]
  • SR-05000001556-1
  • BRD-K20338176-001-16-9
  • BRD-K20338176-001-17-7
  • BRD-K20338176-001-18-5
  • BRD-K20338176-002-03-5
  • (6R,7R)-7-[(2R)-2-amino-2-phenylacetamido]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 7beta-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-3,4-didehydrocepham-4-carboxylic acid
  • (6R,7R)-7-(((2R)-2-AMINO-2-PHENYLACETYL)AMINO)-3-CHLORO-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID
  • (6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-[[(2R)-2-amino-2-phenyl-acetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 3-Chloro-7-D-(2-phenylglycinamido)-3-cephem-4-carboxylic acid monohydrate
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((aminophenylacetyl)amino)-3-chloro-8-oxo-, (6R-(6-alpha,7-beta(R*)))-
  • 7-((2R)-2-amino-2-phenylacetylamino)(7R,7aR)-3-chloro-6-oxo-2H,7H-azetidino[2, 1-b]1,3-thiazine-4-carboxylic acid
  • 7-(D-2-AMINO-2-PHENYLACETAMIDO)-3-CHLORO-3-CEPHEM-4-CARBOXYLIC
  • 7-(D-2-amino-2-phenylacetamido)-3-chloro-3-cephem-4-carboxylic acid
  • 70356-03-5
  • 3-Chloro-7beta-[[(R)-aminophenylacetyl]amino]cepham-3-ene-4-carboxylic acid
  • (6R,7R)-7-((2R)-2-amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-((2R)-2-Amino-2-phenylacetylamino)-3-chloro-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid monohydrate
  • (6R,7R)-7-[(R)-2-AMINO-2-PHENYLACETAMIDO]-3-CHLORO-8-OXO-5-THIA-1-AZABICYCLO[4,2,0]OCT-2-ENE-2-CARBOXYLIC ACID
  • (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate
  • (6R,7R)-7-[[(2R)-2-azaniumyl-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
  • (6R,7R)-7-[[(2S)-2-amino-1-oxo-2-phenylethyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-[[(R)-Aminophenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 258-909-5
  • 5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2R)-2-AMINO-2-PHENYLACETYL)AMINO)-3-CHLORO-8-OXO-, (6R,7R)-
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((aminophenylacetyl)amino)-3-chloro-8-oxo-, monohydrate, (6R-(6alpha,7beta(R*)))-
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(aminophenylacetyl)amino]-3-chloro-8-oxo-, [6R-[6.alpha.,7.beta.(R*)]]-
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-, (6R,7R)-
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-aminophenylacetyl]amino]-3-chloro-8-oxo-, (6R,7R)-
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-, (6R,7R)-
  • 7-(2-Amino-2-phenyl-acetylamino)-3-chloro-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 8XI