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Deltasleep-inducing peptide (rabbit)(CAS No. 62568-57-4)

Deltasleep-inducing peptide (rabbit) C35H48N10O15 (cas 62568-57-4) Molecular Structure

62568-57-4 Structure

Identification and Related Records

【Name】
Deltasleep-inducing peptide (rabbit)
【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
【CAS Registry number】
62568-57-4
【Synonyms】
11:PN: US20070269902 SEQID: 11 unclaimed sequence
1261: PN: US20090175821 SEQID:1547 claimed protein
1: PN: US20090142851 SEQID: 1 claimed protein
1: PN:WO0045832 PAGE: 16 claimed protein
1: PN: WO2008015768 SEQID: 1 unclaimedsequence
243: PN: WO0069900 SEQID: 1547 unclaimed sequence
2: PN: WO0045832PAGE: 16 claimed protein
2: PN: WO2004072106 SEQID: 2 claimed protein
694:PN: WO2004005342 PAGE: 46 claimed protein
DSIP nonapeptide
Emideltide
L-Glutamicacid, L-tryptophyl-L-alanylglycylglycyl-L-a-aspartyl-L-alanyl-L-serylglycyl-
L-Glutamicacid, N-[N-[N-[N-[N-[N-[N-(N-L-tryptophyl-L-alanyl)glycyl]glycyl]-L-a-aspartyl]-L-alanyl]-L-seryl]glycyl]-
L-Tryptophyl-L-alanylglycylglycyl-L-a-aspartyl-L-alanyl-L-serylglycyl-L-glutamic acid
Delta Sleep Inducing Peptide
【Molecular Formula】
C35H48N10O15 (Products with the same molecular formula)
【Molecular Weight】
848.81
【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)
【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
【Isomers 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
【MOL File】
62568-57-4.mol

Chemical and Physical Properties

【Density】
1.458 g/cm3
【Boiling Point】
1522.7 °C at 760 mmHg
【Refractive Index】
1.612
【Flash Point】
874.7 °C
【Storage temp】
−20°C
【Computed Properties】
Molecular Weight:848.81362 [g/mol]
Molecular Formula:C35H48N10O15
XLogP3:-7.1
H-Bond Donor:14
H-Bond Acceptor:16
Rotatable Bond Count:25
Tautomer Count:256
Exact Mass:848.330061
MonoIsotopic Mass:848.330061
Topological Polar Surface Area:407
Heavy Atom Count:60
Formal Charge:0
Complexity:1610
Isotope Atom Count:0
Defined Atom Stereocenter Count:6
Undefined Atom Stereocenter Count:0
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1

Safety and Handling

【Safety Statements 】
22-24/25

Biomedical Effects and Toxicity

【Pharmacological Action】
- Substances used for their pharmacological actions on any aspect of neurotransmitter systems. Neurotransmitter agents include agonists, antagonists, degradation inhibitors, uptake inhibitors, depleters, precursors, and modulators of receptor function.

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Telephone:86-531-15564141272

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