Dynamin inhibitory peptide, 96.09%

cas: 251634-21-6 — see every product listed under this CAS number, including other names

Dynamin inhibitory peptide, 96.09% (CAS 251634-21-6) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 10 mg, 1 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-P1083-5 mg
cas251634-21-6
size5 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 5 mg 1801.13 Pln
MedChemExpress 10 mg 2808.88 Pln
MedChemExpress 1 mg 672.64 Pln

properties

delivery time 2-3 weeks
purity96.09%
Structural formula: {0} (CAS {1})

(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid (CAS 251634-21-6) is a chemical compound with the molecular formula C47H80N18O14 and a molecular weight of 1121.3 g/mol. IUPAC name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid. InChIKey: LHQOQXYEPUSHJL-LNIRUYPRSA-N.

Identity
Molecular formulaC47H80N18O14
Molecular weight1121.3 g/mol
IUPAC name(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
InChIKeyLHQOQXYEPUSHJL-LNIRUYPRSA-N
SMILESC[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@@H]3CCCN3C(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)N)N

Computed by PubChem (NCBI)

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