ChemSpider 2D Image | PYR-PRO-ARG-PNA | C22H30N8O6

PYR-PRO-ARG-PNA

  • Molecular FormulaC22H30N8O6
  • Average mass502.524 Da
  • Monoisotopic mass502.228821 Da
  • ChemSpider ID112305

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5-Oxo-L-prolyl-L-prolyl-N5-(diaminomethylen)-N-(4-nitrophenyl)-L-ornithinamid [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-prolyl-N5-(diaminomethylene)-N-(4-nitrophenyl)-L-ornithinamide [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-prolyl-N5-(diaminométhylène)-N-(4-nitrophényl)-L-ornithinamide [French] [ACD/IUPAC Name]
72194-57-1 [RN]
L-Ornithinamide, 5-oxo-L-prolyl-L-prolyl-N5-(diaminomethylene)-N-(4-nitrophenyl)- [ACD/Index Name]
PYR-PRO-ARG-PNA
(2S)-5-[(DIAMINOMETHYLIDENE)AMINO]-N-(4-NITROPHENYL)-2-{[(2S)-1-[(2S)-5-OXOPYRROLIDINE-2-CARBONYL]PYRROLIDIN-2-YL]FORMAMIDO}PENTANAMIDE
L-Agrininamide, 5-oxo-L-prolyl-L-prolyl-N-(4-nitrophenyl)-
Pglu-pro-arg-pna
Pyroglutamyl-prolyl-arginine-4-nitroanilide

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

S 2366 [DBID]
S-2366 [DBID]

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: 1.717
Molar Refractivity: 125.4±0.5 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -3.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 218 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 74.4±7.0 dyne/cm
Molar Volume: 318.4±7.0 cm3

Click to predict properties on the Chemicalize site


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