Products 159088-48-9

CAS 159088-48-9 appears in our catalog under these names: Ras Inhibitory Peptide, 95%, Ras Inhibitory Peptide, Ras Inhibitory Peptide. Offered by: Chemat Brand, TargetMol, GLPBio, Biosynth, MedChemExpress. Available pack sizes: on request, 1mg, 5mg, 10mg, 500ug, 500μg, 5000ug, 2000ug.

Ras Inhibitory Peptide, 95%
Chemat Brand
  • size: on request
  • Variants: 1
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Ras Inhibitory Peptide
TargetMol, Biosynth, MedChemExpress
  • size: 1mg, 5mg, 10mg, 500ug
  • Variants: 9
from 839.82
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Ras Inhibitory Peptide
GLPBio
  • size: 1mg, 10mg, 5mg, 500μg
  • Variants: 4
from 854.47
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Structural formula: {0} (CAS {1})

(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid (CAS 159088-48-9) is a chemical compound with the molecular formula C53H91N19O11 and a molecular weight of 1170.4 g/mol. IUPAC name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid. InChIKey: KDEHBKGSNFLJSF-QMAXXTOWSA-N.

Identity
Molecular formulaC53H91N19O11
Molecular weight1170.4 g/mol
IUPAC name(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
InChIKeyKDEHBKGSNFLJSF-QMAXXTOWSA-N
SMILESCC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N3CCC[C@H]3C(=O)N[C@@H](C(C)C)C(=O)N4CCC[C@H]4C(=O)N5CCC[C@H]5C(=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

Computed by PubChem (NCBI)

Synonyms: Ras inhibitory peptide, 1aze, H-VPPPVPPRRR-OH, orb1692898, Sos SH3 domain inhibitor inhibitor, H-Val-Pro-Pro-Pro-Val-Pro-Pro-Arg-Arg-Arg-OH