Produkty 215876-01-0
CAS 215876-01-0 występuje w naszej ofercie pod nazwami: Biotinyl-ε-aminocaproyl-Glu-Pro-Gln-Tyr(PO3H2)-Glu-Glu-Ile-Pro-Ile-Tyr-Leu-OH, Src Homology 2 Domain (Biotinylated). Oferty producentów: Creative Peptides, Biosynth. Dostępne opakowania: on request, 1mg, 5mg.
2-[[2-[[2-[[1-[2-[[2-[[2-[[2-[[5-amino-2-[[1-[4-carboxy-2-[6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoylamino]butanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid (CAS 215876-01-0) to związek chemiczny o wzorze sumarycznym C82H122N15O27PS i masie molowej 1813.0 g/mol. Nazwa systematyczna IUPAC: 2-[[2-[[2-[[1-[2-[[2-[[2-[[2-[[5-amino-2-[[1-[4-carboxy-2-[6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoylamino]butanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid. InChIKey: KOCXAUZWODPXAM-UHFFFAOYSA-N.
| Wzór sumaryczny | C82H122N15O27PS |
|---|---|
| Masa molowa | 1813.0 g/mol |
| Nazwa IUPAC | 2-[[2-[[2-[[1-[2-[[2-[[2-[[2-[[5-amino-2-[[1-[4-carboxy-2-[6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoylamino]butanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid |
| InChIKey | KOCXAUZWODPXAM-UHFFFAOYSA-N |
| SMILES | CCC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C2CCCN2C(=O)C(C(C)CC)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CC3=CC=C(C=C3)OP(=O)(O)O)NC(=O)C(CCC(=O)N)NC(=O)C4CCCN4C(=O)C(CCC(=O)O)NC(=O)CCCCCNC(=O)CCCCC5C6C(CS5)NC(=O)N6 |
Dane obliczone przez PubChem (NCBI)