IUPAC Name :(4S)-4-amino-N'-[4-(hydroxymethyl)phenyl]-5-oxopentanehydrazide
InChI :InChI=1/C12H17N3O3/c13-10(8-17)3-6-12(18)15-14-11-4-1-9(7-16)2-5-11/h1-2,4-5,8,10,14,16H,3,6-7,13H2,(H,15,18)/t10-/m0/s1
Std.InChI: InChI=1S/C12H17N3O3/c13-10(8-17)3-6-12(18)15-14-11-4-1-9(7-16)2-5-11/h1-2,4-5,8,10,14,16H,3,6-7,13H2,(H,15,18)/t10-/m0/s1
InChIKey :YHHPVLZGDRGHSR-JTQLQIEIBH
Std.InChIKey: YHHPVLZGDRGHSR-JTQLQIEISA-N
SMILES :C1=CC(=CC=C1CO)NNC(=O)CC[C@@H](C=O)N
Molar Refractivity :65.87 ± 0.5 cm3 (est)
Parachor :526.5 ± 8.0 cm3 (est)
Index of Refraction :1.589 ± 0.05
(est)
Surface Tension :52.7 ± 7.0 dyne/cm (est)
Density :1.28 ± 0.1 g/cm3 (est)
Polarizability :26.11 ± 0.5 10-24cm3 (est)