ChemSpider 2D Image | Phaseolotoxin | C15H34N9O8PS

Phaseolotoxin

  • Molecular FormulaC15H34N9O8PS
  • Average mass531.525 Da
  • Monoisotopic mass531.198853 Da
  • ChemSpider ID8112488
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

62249-77-8 [RN]
L-Lysine, N5-[amino(sulfoamino)phosphinyl]-L-ornithyl-L-alanyl-N6-(aminoiminomethyl)- [ACD/Index Name]
N5-[Amino(sulfoamino)phosphoryl]-L-ornithyl-L-alanyl-N6-carbamimidoyl-L-lysin [German] [ACD/IUPAC Name]
N5-[Amino(sulfoamino)phosphoryl]-L-ornithyl-L-alanyl-N6-carbamimidoyl-L-lysine [ACD/IUPAC Name]
N5-[Amino(sulfoamino)phosphoryl]-L-ornithyl-L-alanyl-N6-carbamimidoyl-L-lysine [French] [ACD/IUPAC Name]
N5-[Amino(sulfoamino)phosphinyl]-L-ornithyl-L-alanyl-N6-(aminoiminomethyl)-L-lysine
Phaseolotoxin
(2S)-2-((2S)-2-((2S)-2-Amino-5-((amino(sulfoamino)phosphoryl)amino)pentanamido)propanamido)-6-guanidinohexanoic acid

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 116.1±0.5 cm3
#H bond acceptors: 17
#H bond donors: 14
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -5.17
ACD/LogD (pH 5.5): -8.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 323 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 87.1±7.0 dyne/cm
Molar Volume: 308.0±7.0 cm3

Click to predict properties on the Chemicalize site






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