QSH peptide

cas: 470459-60-0 — see every product listed under this CAS number, including other names

QSH peptide (CAS 470459-60-0) is a chemical reagent available from Chemat. Available pack sizes: Get quote. Offered by: MedChemExpress.

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cas470459-60-0
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Structural formula: {0} (CAS {1})

(2R)-2-[[(2R)-5-amino-2-[[(2R)-2-[[(2R)-1-[(2R)-2-[[(2R,3R)-2-[[(2R)-2-[[(2R)-5-(diaminomethylideneamino)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2,5-diamino-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid (CAS 470459-60-0) is a chemical compound with the molecular formula C62H95N21O18 and a molecular weight of 1422.5 g/mol. IUPAC name: (2R)-2-[[(2R)-5-amino-2-[[(2R)-2-[[(2R)-1-[(2R)-2-[[(2R,3R)-2-[[(2R)-2-[[(2R)-5-(diaminomethylideneamino)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2,5-diamino-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid. InChIKey: OJGJZZREBRCHBD-KVJVCQAFSA-N.

Identity
Molecular formulaC62H95N21O18
Molecular weight1422.5 g/mol
IUPAC name(2R)-2-[[(2R)-5-amino-2-[[(2R)-2-[[(2R)-1-[(2R)-2-[[(2R,3R)-2-[[(2R)-2-[[(2R)-5-(diaminomethylideneamino)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2,5-diamino-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid
InChIKeyOJGJZZREBRCHBD-KVJVCQAFSA-N
SMILESCC[C@@H](C)[C@H](C(=O)N[C@H](CO)C(=O)N1CCC[C@@H]1C(=O)N[C@H](C)C(=O)N[C@H](CCC(=O)N)C(=O)N[C@H](C(C)C)C(=O)O)NC(=O)[C@@H](CC2=CN=CN2)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@@H](CC3=CC=C(C=C3)O)NC(=O)[C@@H](CC4=CN=CN4)NC(=O)[C@@H](CO)NC(=O)[C@@H](CCC(=O)N)N

Computed by PubChem (NCBI)

Synonyms: orb3142629

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