DSIP 5mg

$195.00

DSIP (Delta Sleep-Inducing Peptide) is a naturally occurring neuropeptide studied for its regulatory effects on multiple central nervous system pathways involved in sleep-wake cycling, stress physiology, and neuroendocrine signaling. Although originally identified in association with slow-wave (delta) sleep, subsequent research suggests DSIP may influence broader physiological processes, including modulation of stress responses, pain perception, and mitochondrial function under hypoxic or oxidative conditions.

DSIP is of research interest for its potential role in reducing oxidative stress and supporting cellular energy metabolism, with additional investigation into its possible effects on cardiovascular physiology, including myocardial contractility in experimental settings. Separate lines of research have explored correlations between DSIP activity and mood-related neurochemistry, including monoamine oxidase and serotonin regulation, positioning DSIP as a compound of interest in preclinical studies related to depressive disorders and other CNS stress-linked conditions.

For research use only. Not for human consumption.

References:
Schoenenberger GA et al., Proc Natl Acad Sci USA, 1977 74(9):4025–4029
Graf MV et al., Neuropeptides, 1984 4(3):225–238
Antonijevic I et al., J Neuroendocrinol, 1992 4(4):431–439

Category:

Description

Properties
Molecular Formula C35H48N10O15
Molecular Weight 848.8
Monoisotopic Mass 848.33006086
Polar Area 407
Complexity 1610
XLogP -7.1
Heavy Atom Count 60
Hydrogen Bond Donor Count 14
Hydrogen Bond Acceptor Count 16
Rotatable Bond Count 25
PubChem LCSS Delta Sleep-Inducing Peptide Laboratory Chemical Safety Summary
Identifiers
CID 68816
InChI InChI=1S/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
InChIKey ZRZROXNBKJAOKB-GFVHOAGBSA-N
Isometric SMILES C[C@@H](C(=O)NCC(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)N
Canonical SMILES CC(C(=O)NCC(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(C)C(=O)NC(CO)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)N
IUPAC Name (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]-3-carboxypropanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]pentanedioic acid

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