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Chemical structure of Nociceptin (1-7)

GC18035

Nociceptin (1-7)

Also known as (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]propanoic acid

Bioactive metabolite of nociceptin, antagonist of nociceptin-induced hyperalgesia

ChemicalCAS178249-42-8MW655.7FormulaC31H41N7O9
CAS number
178249-42-8
Molecular weight
655.7
Formula
C31H41N7O9
Solubility
Soluble to 2 mg/ml in Water
InChIKey
KVTLKXLQUDUFSD-FLSSTNBBSA-N
Catalogue number
GC18035
Brand
GLPBIO
Computed properties PubChem CID 71353398 · XLogP -3.3 · TPSA 258 Ų · H-bond donors 9
XLogP
-3.3
TPSA
258 Ų
H-bond donors
9
H-bond acceptors
10
Rotatable bonds
18
Heavy atoms
47

SMILES C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](C)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

Computed descriptors from PubChem (CID 71353398), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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