Products 879010-15-8
CAS 879010-15-8 is the registry number for (RXR)4XB. Offered by: MedChemExpress. Available pack sizes: Get quote.
3-[6-[[(2S)-2-[6-[[(2S)-2-[[(2S)-2-[6-[[(2S)-2-[[(2S)-2-[6-[[(2S)-2-[[(2S)-2-[6-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]hexanoylamino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoylamino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoylamino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoylamino]-5-carbamimidamidopentanoyl]amino]hexanoylamino]propanoic acid (CAS 879010-15-8) is a chemical compound with the molecular formula C81H158N38O15 and a molecular weight of 1904.4 g/mol. IUPAC name: 3-[6-[[(2S)-2-[6-[[(2S)-2-[[(2S)-2-[6-[[(2S)-2-[[(2S)-2-[6-[[(2S)-2-[[(2S)-2-[6-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]hexanoylamino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoylamino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoylamino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoylamino]-5-carbamimidamidopentanoyl]amino]hexanoylamino]propanoic acid. InChIKey: KUCUEPNJRRKZSK-NRFIXVSPSA-N.
| Molecular formula | C81H158N38O15 |
|---|---|
| Molecular weight | 1904.4 g/mol |
| IUPAC name | 3-[6-[[(2S)-2-[6-[[(2S)-2-[[(2S)-2-[6-[[(2S)-2-[[(2S)-2-[6-[[(2S)-2-[[(2S)-2-[6-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]hexanoylamino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoylamino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoylamino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoylamino]-5-carbamimidamidopentanoyl]amino]hexanoylamino]propanoic acid |
| InChIKey | KUCUEPNJRRKZSK-NRFIXVSPSA-N |
| SMILES | C(CCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCCCCCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCCCCCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCCCCCC(=O)N[C@@H](CCCNC(=N)N)C(=O)NCCCCCC(=O)NCCC(=O)O)CCNC(=O)[C@H](CCCNC(=N)N)N |
Computed by PubChem (NCBI)
Synonyms:
orb3142442