Products 1801959-12-5

CAS 1801959-12-5 appears in our catalog under these names: PE 22-28, PE 22–28, PE 22-28, 99.98%. Offered by: TargetMol, GLPBio, MedChemExpress. Available pack sizes: 1mg, 5 mg, 1 mg, 10 mg.

PE 22-28
TargetMol
  • size: 1mg
  • Variants: 1
from 3274.50
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PE 22–28
GLPBio
  • size: 1mg
  • Variants: 1
from 2188.41
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PE 22-28, 99.98%
MedChemExpress
  • size: 5 mg, 1 mg, 10 mg
  • Variants: 3
from 1053.44
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Structural formula: {0} (CAS {1})

(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid (CAS 1801959-12-5) is a chemical compound with the molecular formula C35H55N11O9 and a molecular weight of 773.9 g/mol. IUPAC name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid. InChIKey: CMNBQRXBBJQIOA-YIHYGEMESA-N.

Identity
Molecular formulaC35H55N11O9
Molecular weight773.9 g/mol
IUPAC name(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
InChIKeyCMNBQRXBBJQIOA-YIHYGEMESA-N
SMILESCC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)CNC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)CN

Computed by PubChem (NCBI)

Synonyms: L-Arginine, glycyl-L-valyl-L-seryl-L-tryptophylglycyl-L-leucyl-, orb1981134
Isomers (same molecular formula)
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]pentanediamide C35H55N11O9