Found 1 result

Search term: CCTIOCVIZPCTGO-BYPYZUCNSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | (2S)-2-Ammonio-5-{[ammonio(phosphonatoamino)methylene]amino}pentanoate | C6H14N4O5P

(2S)-2-Ammonio-5-{[ammonio(phosphonatoamino)methylene]amino}pentanoate

  • Molecular FormulaC6H14N4O5P
  • Average mass253.173 Da
  • Monoisotopic mass253.070724 Da
  • ChemSpider ID26331196

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Ammonio-5-{[ammonio(phosphonatoamino)methylen]amino}pentanoat [German] [ACD/IUPAC Name]
(2S)-2-Ammonio-5-{[ammonio(phosphonatoamino)methylene]amino}pentanoate [ACD/IUPAC Name]
(2S)-2-Ammonio-5-{[ammonio(phosphonatoamino)méthylène]amino}pentanoate [French] [ACD/IUPAC Name]
L-Ornithine, N5-[imino(phosphonoamino)methyl]-, bis(inner salt), ion(1-) [ACD/Index Name]
N(ω)-Phospho-L-arginine
N(ω)-phosphonato-L-arginine
  • Miscellaneous

    • Chemical Class:

      Conjugate base of N(omega)-phospho-L-arginine having anionic carboxy and phosphate groups and protonated amino and guanidino nitrogens. ChEBI CHEBI:58477
      Conjugate base of Nomega-phospho-L-arginine having anionic carboxy and phosphate groups and protonated amino and guanidino nit; rogens. ChEBI CHEBI:58477

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

Density:
Boiling Point: 521.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.9±6.0 kJ/mol
Flash Point: 268.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -3.29
ACD/LogD (pH 5.5): -6.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability:
Surface Tension:
Molar Volume:

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