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Name |
Glycine,5-oxo-L-prolyl-L-histidyl- |
EINECS | N/A |
CAS No. | 69275-10-1 | Density | 1.466 g/cm3 |
PSA | 153.28000 | LogP | -0.97300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H17N5O5 | Boiling Point | 1010.7 °C at 760 mmHg |
Molecular Weight | 323.3046 | Flash Point | 565.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Glycine,N-[N-(5-oxo-L-prolyl)-L-histidyl]-;5-Oxo-L-prolyl-L-histidylglycine; |
The Glycine, 5-oxo-L-prolyl-L-histidyl-, with the CAS registry number 69275-10-1, is also known as 5-Oxo-L-prolyl-L-histidylglycine. It belongs to the product category of Peptide. This chemical's molecular formula is C13H17N5O5 and molecular weight is 323.3046. What's more, its IUPAC name is 2-[[(2S)-3-(4H-Imidazol-4-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]amino]acetic acid. In addition, this chemical's classification codes are Anti-Obesity Agents; Antineoplastic agents; Appetite depressants; Central Nervous System Agents. Besides, it must be stored at -20 °C. And it is an anorexigenic peptide isolated from urine of patients with anorexia nervosa & from urine of fasted rats & mice.
Physical properties about Glycine, 5-oxo-L-prolyl-L-histidyl- are: (1)ACD/LogP: -2.80; (2)# of Rule of 5 Violations: 2; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 10; (8)#H bond donors: 5; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 105.05 Å2; (11)Index of Refraction: 1.599; (12)Molar Refractivity: 75.41 cm3; (13)Molar Volume: 220.5 cm3; (14)Polarizability: 29.89×10-24 cm3; (15)Surface Tension: 75.5 dyne/cm; (16)Density: 1.466 g/cm3; (17)Flash Point: 565.1 °C; (18)Enthalpy of Vaporization: 154.56 kJ/mol; (19)Boiling Point: 1010.7 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C2N[C@H](C(=O)N[C@H](C(=O)NCC(=O)O)Cc1cncn1)CC2
(2) InChI: InChI=1/C13H17N5O5/c19-10-2-1-8(17-10)13(23)18-9(3-7-4-14-6-16-7)12(22)15-5-11(20)21/h4,6,8-9H,1-3,5H2,(H,14,16)(H,15,22)(H,17,19)(H,18,23)(H,20,21)/t8-,9-/m0/s1
(3) InChIKey: GVCTYSKUHKXJDZ-IUCAKERBBT