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Chemical structure of H-Arg-Arg-Arg-Arg-OH

GA22064

H-Arg-Arg-Arg-Arg-OH

Also known as (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Tetraarginine, RRRR, is one of the commonly observed repeat units in protamine molecules·For the trifluoroacetate see H-4464

ChemicalCAS26791-46-8MW642.77FormulaC24H50N16O5
CAS number
26791-46-8
Molecular weight
642.77
Formula
C24H50N16O5
Solubility
Soluble in DMSO
InChIKey
JDKYOGLOHFFQID-VGWMRTNUSA-N
Catalogue number
GA22064
Brand
GLPBIO
Computed properties PubChem CID 10009347 · XLogP -8.6 · TPSA 408 Ų · H-bond donors 13
XLogP
-8.6
TPSA
408 Ų
H-bond donors
13
H-bond acceptors
10
Rotatable bonds
23
Heavy atoms
45

SMILES C(C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)N)CN=C(N)N

Computed descriptors from PubChem (CID 10009347), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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