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Chemical structure of RYTVELA (trifluoroacetate salt)

GC91456

RYTVELA (trifluoroacetate salt)

Also known as (4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-5-[[(2S)-1-[[(1S)-1-carboxyethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid

RYTVELA is a deriviative of the peptide antagonist of interleukin-1 receptor 1 (IL-1R1) rytvela that contains all L-amino acids

ChemicalCAS1200829-06-6MW851FormulaC38H62N10O12 ? XCF3COOH
CAS number
1200829-06-6
Molecular weight
851
Formula
C38H62N10O12 ? XCF3COOH
Solubility
Water： Soluble
InChIKey
SUNCJLJFTXNIMH-BAKYWRNVSA-N
Catalogue number
GC91456
Brand
GLPBIO
Computed properties PubChem CID 11714854 · XLogP -4.1 · TPSA 380 Ų · H-bond donors 13
XLogP
-4.1
TPSA
380 Ų
H-bond donors
13
H-bond acceptors
14
Rotatable bonds
26
Heavy atoms
60

SMILES C[C@H]([C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CCCN=C(N)N)N)O

Computed descriptors from PubChem (CID 11714854), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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