Found 2 results

Search term: RILBGEGSZCNKQV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | streptopertusacin A | C22H28N2O5S

streptopertusacin A

  • Molecular FormulaC22H28N2O5S
  • Average mass432.533 Da
  • Monoisotopic mass432.171906 Da
  • ChemSpider ID63002641

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R)-2-Acetamido-3-({(1S,2S,3S)-3-[(1E,3E)-4-cyclopropyl-2-methyl-1,3-butadien-1-yl]-1,2-dihydroxy-1-methyl-2,3-dihydro-1H-indolizinium-8-yl}sulfanyl)propanoat [German] [ACD/IUPAC Name]
(2R)-2-Acetamido-3-({(1S,2S,3S)-3-[(1E,3E)-4-cyclopropyl-2-methyl-1,3-butadien-1-yl]-1,2-dihydroxy-1-methyl-2,3-dihydro-1H-indolizinium-8-yl}sulfanyl)propanoate [ACD/IUPAC Name]
(2R)-2-Acétamido-3-({(1S,2S,3S)-3-[(1E,3E)-4-cyclopropyl-2-méthyl-1,3-butadién-1-yl]-1,2-dihydroxy-1-méthyl-2,3-dihydro-1H-indolizinium-8-yl}sulfanyl)propanoate [French] [ACD/IUPAC Name]
L-Cysteine, N-acetyl-S-[(1S,2S,3S)-3-[(1E,3E)-4-cyclopropyl-2-methyl-1,3-butadien-1-yl]-2,3-dihydro-1,2-dihydroxy-1-methyl-1H-indolizinium-8-yl]-, inner salt [ACD/Index Name]
streptopertusacin A

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -4.41
ACD/LogD (pH 5.5): -2.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.59
ACD/LogD (pH 7.4): -2.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.59
Polar Surface Area: 139 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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