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Chemical structure of [D-Trp7,9,10]-Substance P

GC12168

[D-Trp7,9,10]-Substance P

Also known as (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide

inhibits activation of Gq/11 by M1 muscarinic ACh receptors

ChemicalCAS89430-38-6MW1588.89FormulaC79H105N21O13S
CAS number
89430-38-6
Molecular weight
1588.89
Formula
C79H105N21O13S
Solubility
Soluble to 1 mg/ml in Water
InChIKey
ZDXXOQXJCDHSRG-MYVZQBENSA-N
Catalogue number
GC12168
Brand
GLPBIO
Computed properties PubChem CID 71308512 · XLogP 0.7 · TPSA 589 Ų · H-bond donors 19
XLogP
0.7
TPSA
589 Ų
H-bond donors
19
H-bond acceptors
17
Rotatable bonds
45
Heavy atoms
114

SMILES CSCC[C@@H](C(=O)N)NC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CC5=CC=CC=C5)NC(=O)[C@H](CC6=CNC7=CC=CC=C76)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]8CCCN8C(=O)[C@H](CCCCN)NC(=O)[C@@H]9CCCN9C(=O)[C@H](CCCNC(=N)N)N

Computed descriptors from PubChem (CID 71308512), 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
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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