IUPAC Name :(2R)-N-[3-[2-[2-[3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide
InChI :InChI=1/C22H42N4O8S2/c1-21(2,13-27)17(31)19(33)25-7-5-15(29)23-9-11-35-36-12-10-24-16(30)6-8-26-20(34)18(32)22(3,4)14-28/h17-18,27-28,31-32H,5-14H2,1-4H3,(H,23,29)(H,24,30)(H,25,33)(H,26,34)/t17-,18-/m0/s1
Std.InChI: InChI=1S/C22H42N4O8S2/c1-21(2,13-27)17(31)19(33)25-7-5-15(29)23-9-11-35-36-12-10-24-16(30)6-8-26-20(34)18(32)22(3,4)14-28/h17-18,27-28,31-32H,5-14H2,1-4H3,(H,23,29)(H,24,30)(H,25,33)(H,26,34)/t17-,18-/m0/s1
InChIKey :DJWYOLJPSHDSAL-ROUUACIJBQ
Std.InChIKey: DJWYOLJPSHDSAL-ROUUACIJSA-N
SMILES :CC(C)(CO)[C@H](C(=O)NCCC(=O)NCCSSCCNC(=O)CCNC(=O)[C@@H](C(C)(C)CO)O)O
MDL: MFCD00151211
Molar Refractivity :138.92 ± 0.5 cm3 (est)
Parachor :1126.8 ± 8.0 cm3 (est)
Index of Refraction :1.576 ± 0.05 (est)
Surface Tension :52.0 ± 7.0 dyne/cm (est)
Density :1.32 ± 0.1 g/cm3 (est)
Polarizability :55.07 ± 0.5 10-24cm3 (est)