ChemSpider 2D Image | (6R)-7-{[(2R)-2-(4-Hydroxyphenyl)-2-{[(6-methyl-4-oxo-1,4-dihydro-3-pyridinyl)carbonyl]amino}acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-c arboxylic acid | C25H24N8O7S2

(6R)-7-{[(2R)-2-(4-Hydroxyphenyl)-2-{[(6-methyl-4-oxo-1,4-dihydro-3-pyridinyl)carbonyl]amino}acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-c arboxylic acid

  • Molecular FormulaC25H24N8O7S2
  • Average mass612.638 Da
  • Monoisotopic mass612.120911 Da
  • ChemSpider ID96834

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(6R)-7-{[(2R)-2-(4-Hydroxyphenyl)-2-{[(6-methyl-4-oxo-1,4-dihydro-3-pyridinyl)carbonyl]amino}acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-ca rbonsäure [German] [ACD/IUPAC Name]
(6R)-7-{[(2R)-2-(4-Hydroxyphenyl)-2-{[(6-methyl-4-oxo-1,4-dihydro-3-pyridinyl)carbonyl]amino}acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-c arboxylic acid [ACD/IUPAC Name]
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-[[(1,4-dihydro-6-methyl-4-oxo-3-pyridinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl] -8-oxo-, (6R)- [ACD/Index Name]
Acide (6R)-7-{[(2R)-2-(4-hydroxyphényl)-2-{[(6-méthyl-4-oxo-1,4-dihydro-3-pyridinyl)carbonyl]amino}acétyl]amino}-3-{[(1-méthyl-1H-tétrazol-5-yl)sulfanyl]méthyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-è ne-2-carboxylique [French] [ACD/IUPAC Name]
(6R)-7-{[(2R)-2-(4-HYDROXYPHENYL)-2-{[(6-METHYL-4-OXO-1,4-DIHYDROPYRIDIN-3-YL)CARBONYL]AMINO}ACETYL]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-((R)-2-(4-Hydroxy-6-methylnicotinamido)-2-(p-hydroxyphenyl)acetamido)-3-(((1-methyl-1H-tetrazol-5-yl)thio)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-(((((4-hydroxy-6-methyl-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-(6α,7β(R*)))-
9005-49-6 [RN]
CefPiramide [USP] [Wiki]
Cefpiramide [USAN:INN] [INN] [USAN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.822
Molar Refractivity: 152.5±0.5 cm3
#H bond acceptors: 15
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 0.07
ACD/LogD (pH 5.5): -3.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 259 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 83.2±7.0 dyne/cm
Molar Volume: 349.7±7.0 cm3

Click to predict properties on the Chemicalize site


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