CAS 150433-82-2 to numer rejestracyjny substancji Omega-Conotoxin SVIB. Oferty producentów: Biosynth. Dostępne opakowania: 0,5mg.
2-[(1R,4S,7S,10S,13S,16S,19S,30S,36S,39S,45R,48S,54S,57R,62R,65S,71S,77S,80S)-62-amino-7,30,65,71-tetrakis(4-aminobutyl)-77-(3-amino-3-oxopropyl)-4,39-bis(3-carbamimidamidopropyl)-27-carbamoyl-10-[(1R)-1-hydroxyethyl]-13,36,48,54,80-pentakis(hydroxymethyl)-16-[(4-hydroxyphenyl)methyl]-68-(2-methylpropyl)-2,5,8,11,14,17,20,29,32,35,38,41,44,47,50,53,56,63,66,69,72,75,78,81,88-pentacosaoxo-24,25,59,60,84,85-hexathia-3,6,9,12,15,18,21,28,31,34,37,40,43,46,49,52,55,64,67,70,73,76,79,82,87-pentacosazatricyclo[43.37.4.222,57]octaoctacontan-19-yl]acetic acid (CAS 150433-82-2) to związek chemiczny o wzorze sumarycznym C105H176N38O36S6 i masie molowej 2739.2 g/mol. Nazwa systematyczna IUPAC: 2-[(1R,4S,7S,10S,13S,16S,19S,30S,36S,39S,45R,48S,54S,57R,62R,65S,71S,77S,80S)-62-amino-7,30,65,71-tetrakis(4-aminobutyl)-77-(3-amino-3-oxopropyl)-4,39-bis(3-carbamimidamidopropyl)-27-carbamoyl-10-[(1R)-1-hydroxyethyl]-13,36,48,54,80-pentakis(hydroxymethyl)-16-[(4-hydroxyphenyl)methyl]-68-(2-methylpropyl)-2,5,8,11,14,17,20,29,32,35,38,41,44,47,50,53,56,63,66,69,72,75,78,81,88-pentacosaoxo-24,25,59,60,84,85-hexathia-3,6,9,12,15,18,21,28,31,34,37,40,43,46,49,52,55,64,67,70,73,76,79,82,87-pentacosazatricyclo[43.37.4.222,57]octaoctacontan-19-yl]acetic acid. InChIKey: BEAGVQSCYZQBQI-OGKFDYGCSA-N.
| Wzór sumaryczny | C105H176N38O36S6 |
|---|---|
| Masa molowa | 2739.2 g/mol |
| Nazwa IUPAC | 2-[(1R,4S,7S,10S,13S,16S,19S,30S,36S,39S,45R,48S,54S,57R,62R,65S,71S,77S,80S)-62-amino-7,30,65,71-tetrakis(4-aminobutyl)-77-(3-amino-3-oxopropyl)-4,39-bis(3-carbamimidamidopropyl)-27-carbamoyl-10-[(1R)-1-hydroxyethyl]-13,36,48,54,80-pentakis(hydroxymethyl)-16-[(4-hydroxyphenyl)methyl]-68-(2-methylpropyl)-2,5,8,11,14,17,20,29,32,35,38,41,44,47,50,53,56,63,66,69,72,75,78,81,88-pentacosaoxo-24,25,59,60,84,85-hexathia-3,6,9,12,15,18,21,28,31,34,37,40,43,46,49,52,55,64,67,70,73,76,79,82,87-pentacosazatricyclo[43.37.4.222,57]octaoctacontan-19-yl]acetic acid |
| InChIKey | BEAGVQSCYZQBQI-OGKFDYGCSA-N |
| SMILES | C[C@H]([C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NC2CSSCC(NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H]3CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCCN)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)C(NC(=O)[C@@H](NC(=O)[C@H](CSSC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N3)CO)CO)NC2=O)N)CCCCN)CC(C)C)CCCCN)CCC(=O)N)CO)CCCNC(=N)N)CO)CCCCN)C(=O)N)CC(=O)O)CC4=CC=C(C=C4)O)CO)O |
Dane obliczone przez PubChem (NCBI)