Produkty 470459-60-0
CAS 470459-60-0 to numer rejestracyjny substancji QSH peptide. Oferty producentów: MedChemExpress. Dostępne opakowania: Get quote.
(2R)-2-[[(2R)-5-amino-2-[[(2R)-2-[[(2R)-1-[(2R)-2-[[(2R,3R)-2-[[(2R)-2-[[(2R)-5-(diaminomethylideneamino)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2,5-diamino-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid (CAS 470459-60-0) to związek chemiczny o wzorze sumarycznym C62H95N21O18 i masie molowej 1422.5 g/mol. Nazwa systematyczna IUPAC: (2R)-2-[[(2R)-5-amino-2-[[(2R)-2-[[(2R)-1-[(2R)-2-[[(2R,3R)-2-[[(2R)-2-[[(2R)-5-(diaminomethylideneamino)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2,5-diamino-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid. InChIKey: OJGJZZREBRCHBD-KVJVCQAFSA-N.
| Wzór sumaryczny | C62H95N21O18 |
|---|---|
| Masa molowa | 1422.5 g/mol |
| Nazwa IUPAC | (2R)-2-[[(2R)-5-amino-2-[[(2R)-2-[[(2R)-1-[(2R)-2-[[(2R,3R)-2-[[(2R)-2-[[(2R)-5-(diaminomethylideneamino)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2,5-diamino-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid |
| InChIKey | OJGJZZREBRCHBD-KVJVCQAFSA-N |
| SMILES | CC[C@@H](C)[C@H](C(=O)N[C@H](CO)C(=O)N1CCC[C@@H]1C(=O)N[C@H](C)C(=O)N[C@H](CCC(=O)N)C(=O)N[C@H](C(C)C)C(=O)O)NC(=O)[C@@H](CC2=CN=CN2)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@@H](CC3=CC=C(C=C3)O)NC(=O)[C@@H](CC4=CN=CN4)NC(=O)[C@@H](CO)NC(=O)[C@@H](CCC(=O)N)N |
Dane obliczone przez PubChem (NCBI)
Synonimy:
orb3142629