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Chemical structure of pTH-Related Protein (67-86) amide (human, bovine, dog, mouse, ovine, rat)

GA23416

pTH-Related Protein (67-86) amide (human, bovine, dog, mouse, ovine, rat)

Also known as (4S)-4-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-5-oxopentanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-5-[[(2S)-5-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-6-amino-1-[[(2S,3R)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid

It was suggested that pTHrP (67-86) amide (human) activates phospholipase C-dependent pathways in SqCC/Y1 cells through a receptor distinct from that activated by pTH-related protein (1-36) in the same cells

ChemicalCAS134981-49-0MW2409.72FormulaC108H173N27O35
CAS number
134981-49-0
Molecular weight
2409.72
Formula
C108H173N27O35
Solubility
Soluble in DMSO
InChIKey
FBGPHGLVAVOXNN-PVQKTECESA-N
Catalogue number
GA23416
Brand
GLPBIO
Computed properties PubChem CID 102601626 · XLogP -14.9 · TPSA 1050 Ų · H-bond donors 34
XLogP
-14.9
TPSA
1050 Ų
H-bond donors
34
H-bond acceptors
39
Rotatable bonds
79
Heavy atoms
170

SMILES C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N3CCC[C@H]3C(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC4=CC=C(C=C4)O)N)O

Computed descriptors from PubChem (CID 102601626), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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