Produkty 879010-15-8
CAS 879010-15-8 to numer rejestracyjny substancji (RXR)4XB. Oferty producentów: MedChemExpress. Dostępne opakowania: 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) to związek chemiczny o wzorze sumarycznym C81H158N38O15 i masie molowej 1904.4 g/mol. Nazwa systematyczna IUPAC: 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.
| Wzór sumaryczny | C81H158N38O15 |
|---|---|
| Masa molowa | 1904.4 g/mol |
| Nazwa IUPAC | 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 |
Dane obliczone przez PubChem (NCBI)
Synonimy:
orb3142442