For research use only. Not for therapeutic Use.
| Catalog Number | M138271 |
| CAS Number | 197794-83-5 |
| Synonyms | (S,Z)-2-((Z)-((S)-2-((Z)-((2S,3R)-2-amino-1,3-dihydroxybutylidene)amino)-1-hydroxy-3-phenylpropylidene)amino)-N-((S,Z)-1-(((S)-5-guanidino-1-hydroxy-1-iminopentan-2-yl)imino)-1-hydroxy-4-methylpentan-2-yl)-4-methylpentanimidic acid |
| Molecular Formula | C31H53N9O6 |
| Purity | ≥95% |
| Target | Protease Activated Receptor (PAR) |
| Solubility | Soluble to 1 mg/ml in 20% acetonitrile / sterile water |
| Storage | Desiccate at -20C |
| IUPAC Name | (2S)-N-[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide |
| InChI | InChI=1S/C31H53N9O6/c1-17(2)14-22(27(43)37-21(26(33)42)12-9-13-36-31(34)35)38-28(44)23(15-18(3)4)39-29(45)24(16-20-10-7-6-8-11-20)40-30(46)25(32)19(5)41/h6-8,10-11,17-19,21-25,41H,9,12-16,32H2,1-5H3,(H2,33,42)(H,37,43)(H,38,44)(H,39,45)(H,40,46)(H4,34,35,36)/t19-,21+,22+,23+,24+,25+/m1/s1 |
| InChIKey | ANAMCEKSRDPIPX-GFGQVAFXSA-N |
| SMILES | CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C(C)O)N |
