Chemical Compound

CEFPODOXIME

CAS Registry Number 80210-62-4
CEFPODOXIME chemical structure
Primary Record

CEFPODOXIME

In stock
6,162 g
Purity
99.5 %
CAS
80210-62-4

Compound Identifiers & Properties

CAS
80210-62-4
PubChem CID
6335986
SMILES
COCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OC)/C3=CSC(=N3)N)SC1)C(=O)O
Canonical SMILES
COCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)/C(=N\OC)c3csc(N)n3)[C@H]2SC1

Names & Synonyms

  • CEFPODOXIME
  • Cefpodoxime acid
  • Cefpodoximum
  • Cefpodoxima
  • Epoxim
  • Vantin
  • 80210-62-4
  • Cefpodoxim acid
  • Cefpodoxim
  • Banan
  • Doxef
  • Cefpodoxime sodium salt
  • Orelox Paed
  • cefpodoxime proxetil
  • Cefpodoximum [Latin]
  • Cefpodoxima [Spanish]
  • Cefpodoxime (INN)
  • Cefpodoxime sodium
  • Epoxim (TN)
  • CPDX
  • Sodium, Cefpodoxime
  • Cefpodoxime [INN:BAN]
  • CPDX-PR
  • Vantin (TN)
  • 7R4F94TVGY
  • Cefpodoxime (Standard)
  • Cefpodoxime, Free Acid
  • RefChem:56372
  • UNII-7R4F94TVGY
  • CEFPODOXIME [MI]
  • Salt, Cefpodoxime Sodium
  • Sodium Salt, Cefpodoxime
  • CEFPODOXIME [INN]
  • CEFPODOXIME [JAN]
  • CHEMBL1672
  • D0W6CA
  • AC1O3S8J
  • CHEBI:3504
  • MFCD00864906
  • SCHEMBL27072
  • CEFPODOXIME [WHO-DD]
  • Cefpodoxime Proxetil EP Impurity A
  • DTXSID6022765
  • UNII-3ULP5169B3
  • C15H17N5O6S2
  • C15H17N5O6S2.Na
  • DTXCID402765
  • orb1302380
  • HEXADECYL2-ETHYLHEXANOATE
  • GTPL10780
  • HY-A0251R
  • RU 51807
  • HY-A0251
  • MSK12018
  • BBF-03948
  • BDBM50292251
  • EBC-27060
  • ZINC38321403
  • RU-51746
  • AKOS016008786
  • C15-H17-N5-O6-S2.Na
  • AC19866
  • C15-H17-N5-O6-S2
  • CID6335986
  • DB01416
  • RU51746
  • NCGC00532497-01
  • (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 253A
  • MS-27549
  • RU 51746
  • U 76253A
  • U-76
  • U76,253A
  • C08114
  • Cefpodoxime 100 microg/mL in Acetonitrile
  • R-3746
  • R-3763
  • 51746, RU
  • 76253A, U
  • J126.228I
  • TL8005407
  • U 76,253A
  • U-76,253A
  • CS-0017595
  • FT-0664435
  • NS00007355
  • R3746
  • 82619-04-3
  • D07650
  • G76768
  • R 3746
  • R 3763
  • Cefpodoxime, VETRANAL(TM), analytical standard
  • 210C624
  • 3746, R
  • EN300-22411570
  • F980313
  • Q415173
  • SR-01000872579
  • A1179022
  • SR-01000872579-1
  • CEFPODOXIME PROXETIL IMPURITY A [EP IMPURITY]
  • (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-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)-2-[(methyloxy)imino]acetyl}amino)-3-[(methyloxy)methyl]-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)-2-(methoxyimino)acetyl]amino}-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (+)-(6R,7R)-7-(2-(2-AMINO-4-THIAZOLYL)-2-((Z)-METHOXYIMINO)ACETAMIDO)-3-(METHOXYMETHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID
  • (+)-(6R,7R)-7-(2-(2-AMINO-4-THIAZOLYL)GLYOXYLAMIDO)-3-(METHOXYMETHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7(SUP 2)-(Z)-(O-METHYLOXIME)
  • (6R,7R)-7-(((2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl)amino)-3-(methoxymethyl)-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)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-[[(2Z)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)ACETYL]AMINO]-3-(METHOXYMETHYL)-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID
  • (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7alpha-[[(2-Amino-4-thiazolyl)[(Z)-methoxyimino]acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]octa-2-ene-2-carboxylic acid
  • (6R,7R)-7alpha-[[(2-Aminothiazol-4-yl)[(Z)-methoxyimino]acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-methoxyiminoacetyl]amino]-3-methoxymethylcepham-3-ene-4-carboxylic acid
  • 4-{((R)-2-Carboxy-3-methoxymethyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-7-ylcarbamoyl)-[(Z)-methoxyimino]-methyl}-thiazol-2-yl-ammonium
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(methoxymethyl)-8-oxo-, (6R-(6alpha,7beta(Z)))-
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(methoxymethyl)-8-oxo-, monosodium salt, (6R-(6alpha,7beta(Z)))-
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-, [6R-[6a,7ss(Z)]]-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-, (6R,7R)- (9CI); (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; Cefpodoxime; Cefpodoxime acid; R 3763
  • 7-{[(2-amino-1,3-thiazol-4-yl)(methoxyimino)acetyl]amino}-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 7-beta-[2-(2-aminothiazol-4-yl)-(Z)-2-methoxyiminoacetamido]-3-methoxymethyl-3-cephem-4-carboxylic acid
  • 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-(methoxymethyl)-3,4-didehydrocepham-4-carboxylic acid