For research use only. Not for therapeutic Use.
| CAS Number | NA |
| Molecular Formula | C39H54N10O10S |
| Purity | ≥95% |
| Storage | Store at -20 degrees Celsius |
| IUPAC Name | (4S)-4-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[(2S)-2-[[2-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid |
| InChI | InChI=1S/C39H54N10O10S/c1-23(50)44-27(14-17-60-2)36(56)45-26(12-13-33(52)53)35(55)46-28(19-25-20-41-22-43-25)37(57)47-29(18-24-8-4-3-5-9-24)39(59)49-16-7-11-31(49)38(58)42-21-32(51)48-15-6-10-30(48)34(40)54/h3-5,8-9,20,22,26-31H,6-7,10-19,21H2,1-2H3,(H2,40,54)(H,41,43)(H,42,58)(H,44,50)(H,45,56)(H,46,55)(H,47,57)(H,52,53)/t26-,27-,28-,29-,30-,31-/m0/s1 |
| InChIKey | QQOAKFVAEDCKGY-HPMAGDRPSA-N |
| SMILES | CC(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N3CCC[C@H]3C(=O)NCC(=O)N4CCC[C@H]4C(=O)N |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
