ELA-11(human), 99.54%

cas: 1784687-32-6 — see every product listed under this CAS number, including other names

ELA-11(human), 99.54% (CAS 1784687-32-6) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 10 mg, 5 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-P2197-1 mg
cas1784687-32-6
size1 mg
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Available pack sizes

brand size price
MedChemExpress 1 mg 431.15 Pln
MedChemExpress 10 mg 1318.15 Pln
MedChemExpress 5 mg 909.48 Pln

properties

delivery time over 3 weeks
purity99.54%
Structural formula: {0} (CAS {1})

(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid (CAS 1784687-32-6) is a chemical compound with the molecular formula C58H90N16O13S2 and a molecular weight of 1283.6 g/mol. IUPAC name: (2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid. InChIKey: XXKPNJFJXZBRMX-HDKAIKTRSA-N.

Identity
Molecular formulaC58H90N16O13S2
Molecular weight1283.6 g/mol
IUPAC name(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid
InChIKeyXXKPNJFJXZBRMX-HDKAIKTRSA-N
SMILESCC(C)C[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](C(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N4CCC[C@H]4C(=O)O)NC(=O)[C@@H]5CCCN5C(=O)[C@H](CCSC)NC(=O)[C@H](CS)N

Computed by PubChem (NCBI)

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