Produkty 183658-72-2
CAS 183658-72-2 występuje w naszej ofercie pod nazwami: CYN 154806, CYN 154806, CYN 154806 trifluoroacetate, CYN 154806 TRIFLUOROACETATE SALT, CYN 154806, 99%, 99%. Oferty producentów: Creative Peptides, GLPBio, TargetMol, Biosynth, Sigma-Aldrich. Dostępne opakowania: on request, 1mg, 5mg, 10mg, 25mg, 500UG, 5 mg, 1 mg.
(4R,7S,10S,13R,16S,19S)-19-[[(2S)-2-acetamido-3-(4-nitrophenyl)propanoyl]amino]-10-(4-aminobutyl)-N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide (CAS 183658-72-2) to związek chemiczny o wzorze sumarycznym C56H68N12O14S2 i masie molowej 1197.3 g/mol. Nazwa systematyczna IUPAC: (4R,7S,10S,13R,16S,19S)-19-[[(2S)-2-acetamido-3-(4-nitrophenyl)propanoyl]amino]-10-(4-aminobutyl)-N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide. InChIKey: RDTVTSXTFYXNSG-HDNDNHAUSA-N.
| Wzór sumaryczny | C56H68N12O14S2 |
|---|---|
| Masa molowa | 1197.3 g/mol |
| Nazwa IUPAC | (4R,7S,10S,13R,16S,19S)-19-[[(2S)-2-acetamido-3-(4-nitrophenyl)propanoyl]amino]-10-(4-aminobutyl)-N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide |
| InChIKey | RDTVTSXTFYXNSG-HDNDNHAUSA-N |
| SMILES | C[C@H]([C@H]1C(=O)N[C@@H](CSSC[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)[C@H](CC5=CC=C(C=C5)[N+](=O)[O-])NC(=O)C)C(=O)N[C@H](CC6=CC=C(C=C6)O)C(=O)N)O |
Dane obliczone przez PubChem (NCBI)
Synonimy:
orb1983811, Cyanamid 154806 trifluoroacetate