For research use only. Not for therapeutic Use.
| CAS Number | NA |
| Molecular Formula | C35H59N11O10 |
| Purity | ≥95% |
| Storage | Store at -20 degrees Celsius |
| IUPAC Name | (2S)-1-[2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carboxylic acid |
| InChI | InChI=1S/C35H59N11O10/c1-20(47)28(41-21(2)48)31(52)43-22(9-3-4-14-36)32(53)46-18-7-12-25(46)30(51)42-23(10-5-15-39-35(37)38)33(54)45-17-6-11-24(45)29(50)40-19-27(49)44-16-8-13-26(44)34(55)56/h20,22-26,28,47H,3-19,36H2,1-2H3,(H,40,50)(H,41,48)(H,42,51)(H,43,52)(H,55,56)(H4,37,38,39)/t20-,22+,23+,24+,25+,26+,28+/m1/s1 |
| InChIKey | MMPAGAHMLCPVEK-GSAYKZDLSA-N |
| SMILES | C[C@H]([C@@H](C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)N2CCC[C@H]2C(=O)NCC(=O)N3CCC[C@H]3C(=O)O)NC(=O)C)O |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
