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L-Histidine,5-oxo-L-prolyl-

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  • Name L-Histidine,5-oxo-L-prolyl-
  • EINECSN/A
  • CAS No. 32159-22-1
  • Density1.65 g/cm3
  • PSA124.18000
  • LogP-0.48010
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC11H14N4O4
  • Boiling PointN/A
  • Molecular Weight266.2533
  • Flash PointN/A
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 32159-22-1 (pGlu-His-OH)
  • Hazard SymbolsN/A
  • SynonymsN/A

L-Histidine,5-oxo-L-prolyl- Specification

The CAS register number of L-Histidine,5-oxo-L-prolyl- is 32159-22-1. It also can be called as Pyroglutamylhistidine and the systematic name about this chemical is 5-oxo-L-prolyl-3-(4H-imidazol-4-yl)-L-alanine. The molecular formula about this chemical is C11H14N4O4 and the molecular weight is 266.2533.

Physical properties about L-Histidine,5-oxo-L-prolyl- are: (1)ACD/LogP: -2.40; (2)ACD/LogD (pH 5.5): -4.89; (3)ACD/LogD (pH 7.4): -5.51; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 8; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 91.64Å2; (12)Index of Refraction: 1.724; (13)Molar Refractivity: 63.76 cm3; (14)Molar Volume: 160.6 cm3; (15)Polarizability: 25.27x10-24cm3; (16)Surface Tension: 73.9 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2N[C@H](C(=O)N[C@H](C(=O)O)CC/1/N=C\N=C\1)CC2
(2)InChI: InChI=1/C11H14N4O4/c16-9-2-1-7(14-9)10(17)15-8(11(18)19)3-6-4-12-5-13-6/h4-8H,1-3H2,(H,14,16)(H,15,17)(H,18,19)/t6?,7-,8-/m0/s1
(3)InChIKey: DDQCRHMAPMBAFL-ALKRTJFJBQ
(4)Std. InChI: InChI=1S/C11H14N4O4/c16-9-2-1-7(14-9)10(17)15-8(11(18)19)3-6-4-12-5-13-6/h4-8H,1-3H2,(H,14,16)(H,15,17)(H,18,19)/t6?,7-,8-/m0/s1
(5)Std. InChIKey: DDQCRHMAPMBAFL-ALKRTJFJSA-N

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