Found 22 results

Search term: MF = 'C_{12}H_{23}N_{7}O_{5}'
ChemSpider 2D Image | Glycyl-L-asparaginyl-N~5~-(diaminomethylene)-L-ornithine | C12H23N7O5

Glycyl-L-asparaginyl-N5-(diaminomethylene)-L-ornithine

  • Molecular FormulaC12H23N7O5
  • Average mass345.355 Da
  • Monoisotopic mass345.176056 Da
  • ChemSpider ID57537697

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Glycyl-L-asparaginyl-N5-(diaminomethylen)-L-ornithin [German] [ACD/IUPAC Name]
Glycyl-L-asparaginyl-N5-(diaminomethylene)-L-ornithine [ACD/IUPAC Name]
Glycyl-L-asparaginyl-N5-(diaminométhylène)-L-ornithine [French] [ACD/IUPAC Name]
L-Ornithine, glycyl-L-asparaginyl-N5-(diaminomethylene)- [ACD/Index Name]
(S)-2-((S)-4-Amino-2-(2-aminoacetamido)-4-oxobutanamido)-5-guanidinopentanoic acid
457661-62-0 [RN]
Glycyl-L-asparaginyl-N5-(diaminomethylidene)-L-ornithine

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: 1.661
Molar Refractivity: 78.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 11
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -2.79
ACD/LogD (pH 5.5): -6.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 229 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 77.8±7.0 dyne/cm
Molar Volume: 213.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement