cas: 147468-65-3 — see every product listed under this CAS number, including other names
HIV-1 Gag Protein p17 (76-84) (CAS 147468-65-3) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 1mg. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | HIV-3844-PI-5mg |
| cas | 147468-65-3 |
| size | 5mg |
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| brand | size | price | |
|---|---|---|---|
| Biosynth | 5mg | price on request | |
| Biosynth | 1mg | price on request |
| category | Life Sciences |
|---|---|
| sub-category 1 | Peptides and Biochemicals |
| sub-category 2 | Research Peptides |
| purity | No data |
| delivery time | 1-2 weeks |
(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid (CAS 147468-65-3) is a chemical compound with the molecular formula C44H72N10O15 and a molecular weight of 981.1 g/mol. IUPAC name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid. InChIKey: HQPMZGASBMYMTQ-CPRZOGMTSA-N.
| Molecular formula | C44H72N10O15 |
|---|---|
| Molecular weight | 981.1 g/mol |
| IUPAC name | (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid |
| InChIKey | HQPMZGASBMYMTQ-CPRZOGMTSA-N |
| SMILES | C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)N)O |
Computed by PubChem (NCBI)