CAS No.69275-10-1,ANOREXIGENIC PEPTIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	69275-10-1
Name:	ANOREXIGENIC PEPTIDE

Formula:	C₁₃H₁₇N₅O₅
Molecular Weight:	323.3046
Synonyms:	Glycine,N-[N-(5-oxo-L-prolyl)-L-histidyl]-;5-Oxo-L-prolyl-L-histidylglycine;
Density:	1.466 g/cm³
Boiling Point:	1010.7 °C at 760 mmHg
Flash Point:	565.1 °C
PSA:	153.28000
LogP:	-0.97300

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Specification

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