Chemical Compound

ceftibuten

CAS Registry Number 97519-39-6
Back to search Request a Quote
ceftibuten chemical structure
Primary Record

ceftibuten

In stock
3,410 g
Purity
99.7 %
CAS
97519-39-6

Compound Identifiers & Properties

CAS
97519-39-6
PubChem CID
5282242
SMILES
C1C=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)/C(=C\CC(=O)O)/C3=CSC(=N3)N)C(=O)O
Canonical SMILES
Nc1nc(/C(=C/CC(=O)O)C(=O)N[C@@H]2C(=O)N3C(C(=O)O)=CCS[C@H]23)cs1

Names & Synonyms

  • ceftibuten
  • Cedax
  • Ceftibuteno
  • Ceftibutene
  • Ceftibutenum
  • cis-ceftibuten
  • Cephem
  • cis-Ceftibutin
  • Ceftibutin
  • Ceftibuten hydrate
  • Antibiotic 7432S
  • Ceprifran
  • 97519-39-6
  • Ceftem
  • Isocef
  • Keimax
  • Seftem
  • Cedex
  • Ceftibuten-13C3
  • Sch 39720
  • Cephalosporin 7432-S
  • Sch-39720
  • AC1NQZPP
  • Ceftibutene [INN-French]
  • Ceftibutenum [INN-Latin]
  • ACHN383
  • CEFTIBUTEN [MI]
  • RefChem:56370
  • Ceftibuteno [INN-Spanish]
  • DTXSID4045925
  • CEFTIBUTEN [INN]
  • Ceftibuten (USAN/INN)
  • Spectrum5_001558
  • ACHN-383
  • CEFTIBUTEN [USAN]
  • CHEBI:3510
  • IW71N46B4Y
  • UNII-IW71N46B4Y
  • CEFTIBUTEN [VANDF]
  • CEFTIBUTEN DIHYDRATE
  • CEFTIBUTIN [VANDF]
  • Ceftibuten [USAN:INN:BAN]
  • C15H14N4O6S2
  • CEFTIBUTEN [WHO-DD]
  • CHEMBL1605
  • Epitope ID:1083492
  • SCHEMBL37054
  • 7432-S
  • BSPBio_002733
  • DTXCID2025925
  • Ceftibuten [USAN:BAN:INN]
  • NSC-758925
  • SPECTRUM1505207
  • orb1710096
  • SCH39720
  • ERK5-3P17
  • GTPL12029
  • 97519-39-6 (free)
  • J01DA39
  • UNJFKXSSGBWRBZ-BJCIPQKHSA-N
  • HMS1922L17
  • HMS2093K18
  • HMS3715P10
  • Pharmakon1600-01505207
  • HY-B0698
  • ZINC3871967
  • Tox21_111446
  • BBF-00747
  • BDBM50370586
  • CC0255
  • CCG-39440
  • EBC-26987
  • MFCD00864918
  • NSC758925
  • AKOS005146205
  • AKOS015854930
  • PF-06264006
  • C15-H14-N4-O6-S2
  • CID5282242
  • CS-2939
  • DB01415
  • NSC 758925
  • CID:5282242
  • S 7432
  • NCGC00095137-01
  • NCGC00178501-01
  • NCGC00178501-04
  • FC176429
  • SC-27736
  • PF-07612577 component PF-06264006
  • SBI-0206740.P001
  • SID:376229508
  • CAS-97519-39-6
  • J227.557K
  • 7432S
  • C3391
  • NS00001036
  • 7432 S
  • C08117
  • C16849
  • D00922
  • S-7432
  • (+)-(6R,7R)-7-((Z)-2-(2-Amino-4-thiazolyl)-4-carboxycrotonamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
  • AB01563048_01
  • 519C396
  • A915370
  • C054360
  • EN300-21702502
  • Q419521
  • SR-05000001989
  • SR-05000001989-1
  • BRD-K11124378-001-04-6
  • BRD-K11124378-002-01-0
  • BRD-K11124378-335-01-4
  • BRD-K11124378-335-02-2
  • I14-31895
  • (6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-4-carboxybut-2-enamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enamido]-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-((2-(2-amino-4-thiazolyl)-4-carboxy-1-oxo-2-butenyl)amino)-8-oxo-, (6R-(6alpha,7beta(Z)))-
  • D000077722
  • 7-(2-(2-amino-4-thiazolyl)-4-carboxy-2-butenoylamino)-3-cephem-4-carboxylic acid
  • (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 7-[2-(2-Amino-1,3-thiazol-4-yl)-4-carboxyisocrotonamide]-3-cephem-4-carboxylicacid
  • 7-beta-[(Z)-2-(2-aminothiazol-4-yl)-4-carboxy-2-butenoylamino]-3-cephem-4-carboxylic acid
  • (6R,7R)-7-(((Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-((2Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-4-carboxy-1-oxo-2-buten-1-yl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
  • (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)-5-hydroxy-5-oxopent-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-[[(Z)-2-(2-Amino-4-thiazolyl)-4-carboxy-2-butenoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-[[(Z)-2-(2-aminothiazol-4-yl)-4-carboxy-but-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7alpha-[[(Z)-2-(2-Amino-4-thiazolyl)-4-carboxy-1-oxo-2-butenyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 118081-37-1
  • 5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-((2-(2-AMINO-4-THIAZOLYL)-4-CARBOXY-1-OXO-2-BUTENYL)AMINO)-8-OXO-, (6R-(6.ALPHA.,7.BETA.(Z)))-
  • 7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino}-3,4-didehydrocepham-4-carboxylic acid