Products 128657-47-6

CAS 128657-47-6 appears in our catalog under these names: Ac-Thr-Ile-Nle-psi(CH₂NH)Nle-Gln-Arg-NH₂, Ac–Thr–Ile–Nle–psi(CH₂NH)Nle–Gln–Arg–NH₂, Ac-Thr-Ile-Nle-psi(CH2NH) Nle-Gln-Arg-NH2. Offered by: Creative Peptides, GLPBio, Biosynth. Available pack sizes: on request, 0,5mg, 1mg, 1000ug, 500ug, 2000ug.

Ac-Thr-Ile-Nle-psi(CH₂NH)Nle-Gln-Arg-NH₂
Creative Peptides
  • size: on request
  • Variants: 1
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Ac–Thr–Ile–Nle–psi(CH₂NH)Nle–Gln–Arg–NH₂
GLPBio
  • size: 0,5mg, 1mg
  • Variants: 2
from 2956.01
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Ac-Thr-Ile-Nle-psi(CH2NH) Nle-Gln-Arg-NH2
Biosynth
  • size: 1000ug, 500ug, 2000ug
  • Variants: 3
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Structural formula: {0} (CAS {1})

(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]hexyl]amino]hexanoyl]amino]-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide (CAS 128657-47-6) is a chemical compound with the molecular formula C35H67N11O8 and a molecular weight of 770.0 g/mol. IUPAC name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]hexyl]amino]hexanoyl]amino]-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide. InChIKey: MQPXOVRKKPPKFZ-QYKDHROSSA-N.

Identity
Molecular formulaC35H67N11O8
Molecular weight770.0 g/mol
IUPAC name(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]hexyl]amino]hexanoyl]amino]-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide
InChIKeyMQPXOVRKKPPKFZ-QYKDHROSSA-N
SMILESCCCC[C@@H](CN[C@@H](CCCC)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H]([C@@H](C)O)NC(=O)C

Computed by PubChem (NCBI)

Synonyms: Ac-Thr-Ile-Nle-psi(CH2NH)Nle-Gln-Arg-NH2, 2aog, 2avm, 2avq, Peptide Inhibitor p2/NC, Ace-T-I-Nle-r-Nle-Q-R, orb1987149, AcThrIleNle[NCH2]NleGlnArgNH2, Ac-Thr-Ile-Nle-psi(CH2NH) Nle-Gln-Arg-NH2
Isomers (same molecular formula)
(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-N-[(2S)-5-amino-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]hexanamide C35H67N11O8