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Chemical structure of [Phe1Ψ(CH2-NH)Gly2]Nociceptin(1-13)NH2

GC12650

[Phe1Ψ(CH2-NH)Gly2]Nociceptin(1-13)NH2

Also known as (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-phenylpropyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide

Potent agonist of the nociceptin (ORL1) receptor

ChemicalCAS213130-17-7MW1367.6FormulaC61H102N22O14
CAS number
213130-17-7
Molecular weight
1367.6
Formula
C61H102N22O14
Solubility
Soluble to 0·70 mg/ml in Water
InChIKey
ZHKMSRDIVOXQKP-YILJZHMHSA-N
Catalogue number
GC12650
Brand
GLPBIO
Computed properties PubChem CID 6324602 · XLogP -6.7 · TPSA 623 Ų · H-bond donors 22
XLogP
-6.7
TPSA
623 Ų
H-bond donors
22
H-bond acceptors
20
Rotatable bonds
48
Heavy atoms
97

SMILES C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(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](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC[C@H](CC2=CC=CC=C2)N)O

Computed descriptors from PubChem (CID 6324602), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.