ChemSpider 2D Image | Glycyl-N~5~-(diaminomethylene)-L-ornithyl-L-alpha-glutamyl-L-seryl-L-lysyl-L-proline | C27H48N10O10

Glycyl-N5-(diaminomethylene)-L-ornithyl-L-α-glutamyl-L-seryl-L-lysyl-L-proline

  • Molecular FormulaC27H48N10O10
  • Average mass672.731 Da
  • Monoisotopic mass672.355469 Da
  • ChemSpider ID8137047

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Glycyl-N5-(diaminomethylen)-L-ornithyl-L-α-glutamyl-L-seryl-L-lysyl-L-prolin [German] [ACD/IUPAC Name]
Glycyl-N5-(diaminomethylene)-L-ornithyl-L-α-glutamyl-L-seryl-L-lysyl-L-proline [ACD/IUPAC Name]
Glycyl-N5-(diaminométhylène)-L-ornithyl-L-α-glutamyl-L-séryl-L-lysyl-L-proline [French] [ACD/IUPAC Name]
L-Proline, glycyl-N5-(diaminomethylene)-L-ornithyl-L-α-glutamyl-L-seryl-L-lysyl- [ACD/Index Name]
(2S)-1-[(2S)-6-AMINO-2-[(2S)-2-[(2S)-2-[(2S)-2-(2-AMINOACETAMIDO)-5-CARBAMIMIDAMIDOPENTANAMIDO]-4-CARBOXYBUTANAMIDO]-3-HYDROXYPROPANAMIDO]HEXANOYL]PYRROLIDINE-2-CARBOXYLIC ACID

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: 1.662
Molar Refractivity: 159.8±0.5 cm3
#H bond acceptors: 20
#H bond donors: 15
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: -3.88
ACD/LogD (pH 5.5): -8.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 348 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 72.6±7.0 dyne/cm
Molar Volume: 431.8±7.0 cm3

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