Pep2m, myristoylated

cas: 1423381-07-0 — see every product listed under this CAS number, including other names

Pep2m, myristoylated (CAS 1423381-07-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 25mg, 10mg, 50mg, Get quote. Offered by: GLPBio, Biosynth, MedChemExpress.

brandGLPBio
catalog numberGC14372-1
cas1423381-07-0
size1mg
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Available pack sizes

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GLPBio 1mg 1935.66 Pln
Biosynth 5mg price on request
Biosynth 25mg price on request
Biosynth 10mg price on request
Biosynth 50mg price on request
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properties

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delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-(tetradecanoylamino)hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-5-oxopentanoic acid (CAS 1423381-07-0) is a chemical compound with the molecular formula C63H118N18O14S and a molecular weight of 1383.8 g/mol. IUPAC name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-(tetradecanoylamino)hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-5-oxopentanoic acid. InChIKey: WOHZPGNQJGMOFO-KJNWLHRWSA-N.

Identity
Molecular formulaC63H118N18O14S
Molecular weight1383.8 g/mol
IUPAC name(2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-(tetradecanoylamino)hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-5-oxopentanoic acid
InChIKeyWOHZPGNQJGMOFO-KJNWLHRWSA-N
SMILESCCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)O

Computed by PubChem (NCBI)

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