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

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Name

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

EINECS N/A
CAS No. 32159-22-1 Density 1.65 g/cm3
PSA 124.18000 LogP -0.48010
Solubility N/A Melting Point N/A
Formula C11H14N4O4 Boiling Point N/A
Molecular Weight 266.2533 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 32159-22-1 (pGlu-His-OH) Hazard Symbols N/A
Synonyms

Histidine,N-(5-oxo-L-prolyl)-, L- (8CI);L-Histidine, N-(5-oxo-L-prolyl)-;L-Pyroglutamyl-L-histidine;pGlu-His-OH;

 

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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