Nociceptin

CAT: 1601-CCP1352-01Size: 1 mgDry Ice: NoHazardous: No

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CAT#:1601-CCP1352-01Size:1 mg

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Description

Peptide to Nociceptin

CAS Number

170713-75-4

Structure Composition

Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-Arg-Lys-Leu-Ala-Asn-Gln

Product Name Alternative

Orphanin FQ

Applications

Nociceptin is an endogenous agonist of the opioid receptor-like ORL1 receptor.

Purity

> 95%

Form

Lyophilized powder

Molecular Formula

C79H129N27O22

Molecular Weight

1809.1

Storage Conditions

Shipped at 4°C. Store at -20°C for one year.

Light Source

Synthetic

Chemical Information

Nociceptin

Nociceptin is a seventenn-membered polypeptide consisting of Phe, Gly, Gly, Phe, Thr, Gly, Ala, Arg, Lys, Ser, Ala, Arg, Lys, Leu, Ala, Asn and Gln residue joined in sequence. It has a role as a human metabolite and a rat metabolite. It is a polypeptide and an organic molecular entity.

CAS Number	170713-75-4
PubChem CID	16131448
IUPAC Name	(2S)-5-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]-5-oxopentanoic acid
Molecular Formula	C79H129N27O22
Molecular Weight	1809.0
XLogP	-10.2
Topological Polar Surface Area	831
Hydrogen Bond Donor Count	30
Hydrogen Bond Acceptor Count	27
Rotatable Bond Count	64
Heavy Atom Count	128
Formal Charge	0
Complexity	3720

SMILES

C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@H](CC2=CC=CC=C2)N)O

InChI

InChI=1S/C79H129N27O22/c1-41(2)33-54(72(122)95-44(5)66(116)103-56(36-59(84)110)73(123)102-53(77(127)128)27-28-58(83)109)104-70(120)49(23-13-15-29-80)100-69(119)52(26-18-32-90-79(87)88)99-65(115)43(4)96-75(125)57(40-107)105-71(121)50(24-14-16-30-81)101-68(118)51(25-17-31-89-78(85)86)98-64(114)42(3)94-61(112)39-93-76(126)63(45(6)108)106-74(124)55(35-47-21-11-8-12-22-47)97-62(113)38-91-60(111)37-92-67(117)48(82)34-46-19-9-7-10-20-46/h7-12,19-22,41-45,48-57,63,107-108H,13-18,23-40,80-82H2,1-6H3,(H2,83,109)(H2,84,110)(H,91,111)(H,92,117)(H,93,126)(H,94,112)(H,95,122)(H,96,125)(H,97,113)(H,98,114)(H,99,115)(H,100,119)(H,101,118)(H,102,123)(H,103,116)(H,104,120)(H,105,121)(H,106,124)(H,127,128)(H4,85,86,89)(H4,87,88,90)/t42-,43-,44-,45+,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,63-/m0/s1

InChIKey

PULGYDLMFSFVBL-SMFNREODSA-N

Chemical Structure

2D Structure

CAS: 170713-75-4

CID: 16131448

Formula: C79H129N27O22

MW: 1809.0

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	1809.0
XLogP3	-10.2
Hydrogen Bond Donor Count	30
Hydrogen Bond Acceptor Count	27
Rotatable Bond Count	64
Exact Mass	1807.98054885
Monoisotopic Mass	1807.98054885
Topological Polar Surface Area	831 Å²
Heavy Atom Count	128
Formal Charge	0
Complexity	3720
Isotope Atom Count	0
Defined Atom Stereocenter Count	15
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
MBS405516-01	Nociceptin

Nociceptin

Chemical Information

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