Products 286471-39-4

CAS 286471-39-4 appears in our catalog under these names: H–Val–Lys–Lys–Arg–OH, H-Val-Lys-Lys-Arg-OH acetate salt. Offered by: GLPBio, Biosynth. Available pack sizes: 25mg, 5mg, 10mg, 50mg.

H–Val–Lys–Lys–Arg–OH
GLPBio
  • size: 25mg, 5mg
  • Variants: 2
from 2085.44
View product
H-Val-Lys-Lys-Arg-OH acetate salt
Biosynth
  • size: 25mg, 10mg, 50mg
  • Variants: 3
View product
Structural formula: {0} (CAS {1})

Acetic acid;(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid (CAS 286471-39-4) is a chemical compound with the molecular formula C25H51N9O7 and a molecular weight of 589.7 g/mol. IUPAC name: acetic acid;(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid. InChIKey: QRHCYPSEYXVLPM-YPFLJBJZSA-N.

Identity
Molecular formulaC25H51N9O7
Molecular weight589.7 g/mol
IUPAC nameacetic acid;(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
InChIKeyQRHCYPSEYXVLPM-YPFLJBJZSA-N
SMILESCC(C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)N.CC(=O)O

Computed by PubChem (NCBI)

Synonyms: H-Val-Lys-Lys-Arg-OH Acetate, H-Val-Lys-Lys-Arg-OH acetate salt