The Deltasleep-inducing peptide (rabbit), with the CAS registry number of 62568-57-4, is also known as Sleep inducing peptide and DISP. It belongs to the product category of Peptide. This chemical's molecular formula is C₃₅H₄₈N₁₀O₁₅ and molecular weight is 848.81. What's more, its IUPAC name is (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-Amino-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]pentanedioic acid. Besides, this chemical is a neuropeptide that when infused into the mesodiencephalic ventricle of recipient rabbits induces spindle and delta EEG activity and reduced motor activities. Its aminoacid sequence is Тrр-Аlа-Gly-Gly-Asp-Ala-Ser-Gly-Glu. And it should be stored in -20 °C.

Physical properties about Deltasleep-inducing peptide (rabbit) are: (1)ACD/LogP: -3.57; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): -7.57; (4)ACD/LogD (pH 7.4): -8.14; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 25; (10)#H bond donors: 15; (11)#Freely Rotating Bonds: 27; (12)Polar Surface Area: 258.78 Å²; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 202.41 cm³; (15)Molar Volume: 582.1 cm³; (16)Polarizability: 80.24×10^-24 cm³; (17)Surface Tension: 72.9 dyne/cm; (18)Density: 1.458 g/cm³; (19)Flash Point: 874.7 °C; (20)Enthalpy of Vaporization: 246.54 kJ/mol; (21)Boiling Point: 1522.7 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

Preparation: this chemical is prepared by Z-Trp-Ala-Gly-Gly-Asp(OBzl)-Ala-Ser(Bzl)-Gly-Glu(Bzl)-OBzl. The reaction needs reagent H₂ and catalyst Pd black. Meanwhile, it needs solvents Dimethylformamide and H₂O.The reaction time is 7 hours. The yield is about 39 %.

Uses: it is used to produce other chemicals. For example, it is used to produce C₄₄H₆₀N₁₁O₁₇. This reaction needs reagent aq. NaHCO₃ and solvent Dimethylsulfoxide. The yield is about 65 %.

When you are using this chemical, please be cautious about it as the following: The dust of this chemical can not be breathed. And you should avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](N)Cc2c1ccccc1nc2)C)CC(=O)O)C)CO)CCC(=O)O
(2) InChI: InChI=1/C35H48N10O15/c1-16(41-32(56)20(36)9-18-11-37-21-6-4-3-5-19(18)21)30(54)39-12-25(47)38-13-26(48)44-23(10-29(52)53)34(58)42-17(2)31(55)45-24(15-46)33(57)40-14-27(49)43-22(35(59)60)7-8-28(50)51/h3-6,11,16-17,20,22-24,37,46H,7-10,12-15,36H2,1-2H3,(H,38,47)(H,39,54)(H,40,57)(H,41,56)(H,42,58)(H,43,49)(H,44,48)(H,45,55)(H,50,51)(H,52,53)(H,59,60)/t16-,17-,20-,22-,23-,24-/m0/s1
(3) InChIKey: ZRZROXNBKJAOKB-GFVHOAGBBZ