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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 | 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; |
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