PKCε Inhibitor Peptide

cas: 182683-50-7 — see every product listed under this CAS number, including other names

PKCε Inhibitor Peptide (CAS 182683-50-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 5mg, 500μg. Offered by: GLPBio.

brandGLPBio
catalog numberGC44655-1
cas182683-50-7
size1mg
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Available pack sizes

brand size price
GLPBio 1mg 578.32 Pln
GLPBio 10mg 1762.48 Pln
GLPBio 5mg 1172.74 Pln
GLPBio 500μg 517.47 Pln

properties

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

(4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[(2S)-2-[[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid (CAS 182683-50-7) is a chemical compound with the molecular formula C37H65N9O13 and a molecular weight of 844.0 g/mol. IUPAC name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[(2S)-2-[[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid. InChIKey: KNTBAGOTDJPUJV-XMTFRXHISA-N.

Identity
Molecular formulaC37H65N9O13
Molecular weight844.0 g/mol
IUPAC name(4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[(2S)-2-[[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
InChIKeyKNTBAGOTDJPUJV-XMTFRXHISA-N
SMILESC[C@H]([C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)N)O

Computed by PubChem (NCBI)

Synonyms: Epsilon-V1-2, PKCepsilon Inhibitor Peptide, L-alpha-Glutamyl-L-alanyl-L-valyl-L-seryl-L-leucyl-L-lysyl-L-prolyl-L-threonine, Peptide epsilonV1-2, Epsilon-V1-2?, PKC|A Inhibitor Peptide, orb1694277, L-|A-Glutamyl-L-alanyl-L-valyl-L-seryl-L-leucyl-L-lysyl-L-prolyl-L-threonine, H-Glu-Ala-Val-Ser-Leu-Lys-Pro-Thr-OH
Isomers (same molecular formula)
(4S)-5-[[(2S,3R)-1-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoic acid C37H65N9O13

Also listed as

Epsilon-V1-2 TargetMol CAS 182683-50-7
L-α-Glutamyl-L-alanyl-L-valyl-L-seryl-L-leucyl-L-lysyl-L-prolyl-L-threonine Biosynth CAS 182683-50-7
PKCε Inhibitor Peptide, 96%, 96% Chemat CAS 182683-50-7
Epsilon-V1-2, 95.14% MedChemExpress CAS 182683-50-7