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Ceftizoxime Alapivoxil

Molecular FormulaC₂₂H₂₈N₆O₈S₂
Average mass568.623 Da
Monoisotopic mass568.140991 Da
ChemSpider ID7853023

- Double-bond stereo
- 3 of 3 defined stereocentres

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Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(6R,7R)-7-{[(2Z)-2-[2-(L-Alanylamino)-1,3-thiazol-4-yl]-2-(méthoxyimino)acétyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylate de [(2,2-diméthylpropanoyl)oxy]méthyle [French] [ACD/IUPAC Name]

[(2,2-Dimethylpropanoyl)oxy]methyl (6R,7R)-7-{[(2Z)-2-[2-(L-alanylamino)-1,3-thiazol-4-yl]-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate [ACD/IUPAC Name]

[(2,2-Dimethylpropanoyl)oxy]methyl-(6R,7R)-7-{[(2Z)-2-[2-(L-alanylamino)-1,3-thiazol-4-yl]-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat [German] [ACD/IUPAC Name]

135821-54-4 [RN]

3MM3320LJN

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-[2-[[(2S)-2-amino-1-oxopropyl]amino]-4-thiazolyl]-2-(methoxyimino)-1-oxoethyl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R,7R)- [ACD/Index Name]

Ceftizoxima Alapivoxilo [Spanish] [INN]

Ceftizoxime Alapivoxil [INN]

Ceftizoxime Alapivoxil [French] [INN]

Ceftizoximum Alapivoxilum [Latin] [INN]

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((7R,7aR)-7-{2-[2-((2S)-2-aminopropanoylamino)(1,3-thiazol-4-yl)](2Z)-3-methoxy-3-azaprop-2-enoylamino}-6-oxo-2H,7H-azetidino[2,1-b]1,3-thiazin-4-ylcarbonyloxy)methyl 2,2-dimethylpropanoate

(6R,7R)-7-[[(2Z)-2-[2-[[(2S)-2-amino-1-oxopropyl]amino]-4-thiazolyl]-2-methoxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester(6R,7R)-7-[[(2Z)-2-[2-(alanylamino)thiazol-4-yl]-2-methoxyimino-acetyl]amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid pivaloyloxymethyl ester

[(6R,7R)-7-[(2Z)-2-{2-[(2S)-2-AMINOPROPANAMIDO]-1,3-THIAZOL-4-YL}-2-(METHOXYIMINO)ACETAMIDO]-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBONYLOXY]METHYL 2,2-DIMETHYLPROPANOATE

[135821-54-4] [RN]

2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-[2-[[(2S)-2-aminopropanoyl]amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-[2-[[(2S)-2-aminopropanoyl]amino]-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-[2-[[(2S)-2-aminopropanoyl]amino]thiazol-4-yl]-2-methoxyimino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

7-[[2-[2-[(2-amino-1-oxopropyl)amino]-4-thiazolyl]-2-methoxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester

99010-64-7 [RN]

ceftizoxima alapivoxilo

ceftizoximum alapivoxilum

MFCD00895128

UNII:3MM3320LJN

UNII-3MM3320LJN

цефтизоксим алапивоксил [Russian]

سافتيزوكسيم ألابيفوكسيل [Arabic]

头孢唑肟酯 [Chinese]

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7612 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	1.6±0.1 g/cm³
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:	1.686
Molar Refractivity:	138.0±0.5 cm³
#H bond acceptors:	14
#H bond donors:	4
#Freely Rotating Bonds:	12
#Rule of 5 Violations:	2

ACD/LogP:	1.34
ACD/LogD (pH 5.5):	-0.97
ACD/BCF (pH 5.5):	1.00
ACD/KOC (pH 5.5):	1.00
ACD/LogD (pH 7.4):	-0.18
ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 7.4):	6.06
Polar Surface Area:	245 Å²
Polarizability:	54.7±0.5 10^-24cm³
Surface Tension:	62.8±7.0 dyne/cm
Molar Volume:	362.9±7.0 cm³

Click to predict properties on the Chemicalize site

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Ceftizoxime Alapivoxil

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