Myomodulin

cas: 110570-93-9 — see every product listed under this CAS number, including other names

Myomodulin (CAS 110570-93-9) is a chemical reagent available from Chemat. Available pack sizes: on request, 1mg, 10mg, 5mg, 25mg, 50mg, Get quote. Offered by: Creative Peptides, GLPBio, Biosynth, MedChemExpress.

brandCreative Peptides
catalog numberCP-R1525
cas110570-93-9
sizeon request
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Available pack sizes

brand size price
Creative Peptides on request price on request
GLPBio 1mg 676.61 Pln
GLPBio 10mg 1622.07 Pln
GLPBio 5mg 1191.46 Pln
Biosynth 25mg price on request
Biosynth 10mg price on request
Biosynth 50mg price on request
MedChemExpress Get quote price on request

properties

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

(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide (CAS 110570-93-9) is a chemical compound with the molecular formula C36H67N11O8S2 and a molecular weight of 846.1 g/mol. IUPAC name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide. InChIKey: XJKLGCYMUGPWSS-RMIXPHLWSA-N.

Identity
Molecular formulaC36H67N11O8S2
Molecular weight846.1 g/mol
IUPAC name(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide
InChIKeyXJKLGCYMUGPWSS-RMIXPHLWSA-N
SMILESCC(C)C[C@@H](C(=O)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)NC(=O)[C@H](CCSC)NC(=O)[C@@H]1CCCN1

Computed by PubChem (NCBI)

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