For research use only. Not for therapeutic Use.
| CAS Number | NA |
| Molecular Formula | C52H77F3N14O21S6 |
| Purity | ≥95% |
| Storage | Store at -20 degrees Celsius |
| IUPAC Name | (4S)-5-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-4-amino-1-[(2S)-2-[[(2S)-1-[[(2R)-1-[[(2S,3R)-1-[[2-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,4-dioxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-[[(2R)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid |
| InChI | InChI=1S/C50H76N14O19S6.C2HF3O2/c1-21(39(71)59-32(19-88)46(78)63-38(22(2)65)48(80)53-14-36(68)55-33(20-89)50(82)83)54-47(79)34-4-3-11-64(34)49(81)28(13-35(52)67)58-44(76)30(17-86)62-45(77)31(18-87)61-42(74)27(12-23-5-7-24(66)8-6-23)57-41(73)26(9-10-37(69)70)56-43(75)29(16-85)60-40(72)25(51)15-84;3-2(4,5)1(6)7/h5-8,21-22,25-34,38,65-66,84-89H,3-4,9-20,51H2,1-2H3,(H2,52,67)(H,53,80)(H,54,79)(H,55,68)(H,56,75)(H,57,73)(H,58,76)(H,59,71)(H,60,72)(H,61,74)(H,62,77)(H,63,78)(H,69,70)(H,82,83);(H,6,7)/t21-,22+,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,38-;/m0./s1 |
| InChIKey | KUWLRFCKQUELNY-XEIPJITPSA-N |
| SMILES | C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](CS)C(=O)O)NC(=O)[C@H](CS)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(=O)N)NC(=O)[C@H](CS)NC(=O)[C@H](CS)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CS)NC(=O)[C@H](CS)N)O.C(=O)(C(F)(F)F)O |
| Sequence | CCEYCCNPACTGC |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
