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Chemical structure of [Orn8]-Urotensin II

GC15329

[Orn8]-Urotensin II

Also known as (4S)-4-amino-5-[[(2S,3R)-1-[(2S)-2-[[(2S)-1-[[(4R,7S,10S,13S,16S,19R)-10-(3-aminopropyl)-16-benzyl-4-[[(1S)-1-carboxy-2-methylpropyl]carbamoyl]-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-3-carboxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid

Partial agonist peptide for the urotensin-II (UT) receptor

ChemicalCAS479065-85-5MW1374.54FormulaC63H83N13O18S2
CAS number
479065-85-5
Molecular weight
1374.54
Formula
C63H83N13O18S2
Solubility
Soluble to 100 mM in DMSO and to 100 mM in ethanol
InChIKey
KBCMJGTVVAXGOV-QXHQCLFZSA-N
Catalogue number
GC15329
Brand
GLPBIO
Computed properties PubChem CID 90479817 · XLogP -4.9 · TPSA 553 Ų · H-bond donors 17
XLogP
-4.9
TPSA
553 Ų
H-bond donors
17
H-bond acceptors
22
Rotatable bonds
26
Heavy atoms
96

SMILES C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H]2CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC2=O)CC3=CC=CC=C3)CC4=CNC5=CC=CC=C54)CCCN)CC6=CC=C(C=C6)O)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](CCC(=O)O)N)O

Computed descriptors from PubChem (CID 90479817), 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.