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Chemical structure of Urotensin II, mouse

GC34236

Urotensin II, mouse

Also known as (2S,3S)-2-[[(4R,7S,10S,13S,16S,19R)-10-(4-aminobutyl)-16-benzyl-19-[[(2S)-4-carboxy-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]amino]acetyl]amino]propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]butanoyl]amino]-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-methylpentanoic acid

Urotensin II, mouse is an endogenous ligand for the orphan G-protein-coupled receptor GPR14 or SENR

ChemicalCAS405137-01-1MW1633.86FormulaC76H100N18O19S2
CAS number
405137-01-1
Molecular weight
1633.86
Formula
C76H100N18O19S2
Solubility
Soluble in Water
InChIKey
CLCYYNXMNPDQEY-QLDMHISLSA-N
Catalogue number
GC34236
Brand
GLPBIO
Computed properties PubChem CID 171989722 · XLogP -1.8 · TPSA 615 Ų · H-bond donors 19
XLogP
-1.8
TPSA
615 Ų
H-bond donors
19
H-bond acceptors
23
Rotatable bonds
33
Heavy atoms
115

SMILES CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@@H]1CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)O)CCCCN)CC3=CNC4=CC=CC=C43)CC5=CC=CC=C5)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]6CCCN6C(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CC7=CN=CN7)NC(=O)[C@@H]8CCC(=O)N8

Computed descriptors from PubChem (CID 171989722), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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