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Chemical structure of Hemokinin 1 (mouse)

GC13239

Hemokinin 1 (mouse)

Also known as (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pentanediamide

agonist at the tachykinin NK1 receptor

ChemicalCAS208041-90-1MW1413.65FormulaC61H100N22O15S
CAS number
208041-90-1
Molecular weight
1413.65
Formula
C61H100N22O15S
Solubility
Soluble to 2 mg/ml in sterile water
InChIKey
ZOLDEMZLDJFVRY-RULPZMNSSA-N
Catalogue number
GC13239
Brand
GLPBIO
Computed properties PubChem CID 90479800 · XLogP -5.9 · TPSA 682 Ų · H-bond donors 22
XLogP
-5.9
TPSA
682 Ų
H-bond donors
22
H-bond acceptors
20
Rotatable bonds
47
Heavy atoms
99

SMILES C[C@H]([C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)N)O

Computed descriptors from PubChem (CID 90479800), 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.