CAS 186142-28-9 występuje w naszej ofercie pod nazwami: (Asn670,Leu671)-Amyloid β/A4 Protein Precursor770(667-676), (Asn⁶⁷⁰,Leu⁶⁷¹)–Amyloid β/A4 Protein Precursor₇₇₀ (667–676), (Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (667-676) trifluoroacetate salt, [ASN670,LEU671]-AMYLOID BETA/A4 PROTEIN, SEVNLDAEFR. Oferty producentów: Creative Peptides, GLPBio, Biosynth, Sigma-Aldrich, MedChemExpress. Dostępne opakowania: on request, 1mg, 5mg, 2mg, 10mg, 25mg, 50mg, Get quote.
(4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid (CAS 186142-28-9) to związek chemiczny o wzorze sumarycznym C50H78N14O19 i masie molowej 1179.2 g/mol. Nazwa systematyczna IUPAC: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid. InChIKey: JONOLKHIDOKDGP-RDICLXJSSA-N.
| Wzór sumaryczny | C50H78N14O19 |
|---|---|
| Masa molowa | 1179.2 g/mol |
| Nazwa IUPAC | (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid |
| InChIKey | JONOLKHIDOKDGP-RDICLXJSSA-N |
| SMILES | C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)N |
Dane obliczone przez PubChem (NCBI)