biotin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid
InChI :InChI=1/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1
Std.InChI: InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1
InChIKey :YBJHBAHKTGYVGT-ZKWXMUAHBB
Std.InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N
SMILES :C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)O)NC(=O)N2
MDL: MFCD00005541
Molar Refractivity :60.00 ± 0.5 cm3 (est)
Parachor :436.8 ± 8.0 cm3 (est)
Index of Refraction :1.717 ± 0.05 (est)
Surface Tension :67.5 ± 7.0 dyne/cm (est)
Density :1.60 ± 0.1 g/cm3 (est)
Polarizability :23.78 ± 0.5 10-24cm3 (est)