For research use only. Not for therapeutic Use.
| CAS Number | NA |
| Synonyms | AKOS024458269 |
| Molecular Formula | C87H162N14O16S2 |
| Purity | ≥95% |
| Storage | Store at -20 degrees Celsius |
| IUPAC Name | (2S)-6-[6-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]hexanoylamino]-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2R)-2-amino-3-[(2R)-2,3-di(hexadecanoyloxy)propyl]sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid |
| InChI | InChI=1S/C87H162N14O16S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-31-53-78(106)116-62-66(117-79(107)54-32-26-24-22-20-18-16-14-12-10-8-6-4-2)63-118-64-67(91)81(108)99-72(61-102)85(112)97-69(46-36-40-56-89)83(110)95-68(45-35-39-55-88)82(109)96-70(47-37-41-57-90)84(111)98-71(86(113)114)48-38-44-60-94-76(104)51-30-28-42-58-92-75(103)50-29-27-43-59-93-77(105)52-34-33-49-74-80-73(65-119-74)100-87(115)101-80/h66-74,80,102H,3-65,88-91H2,1-2H3,(H,92,103)(H,93,105)(H,94,104)(H,95,110)(H,96,109)(H,97,112)(H,98,111)(H,99,108)(H,113,114)(H2,100,101,115)/t66-,67+,68+,69+,70+,71+,72+,73+,74+,80+/m1/s1 |
| InChIKey | PGEYKKZJERUKGD-ZMWMYQNNSA-N |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](CSC[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCNC(=O)CCCCCNC(=O)CCCCCNC(=O)CCCC[C@H]1[C@@H]2[C@H](CS1)NC(=O)N2)C(=O)O)N)OC(=O)CCCCCCCCCCCCCCC |
| Sequence | XSKKKX |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
