The Z-D-Arg-OH, with the CAS registry number 6382-93-0, is also known as N-Carbobenzoxy-D-arginine. It belongs to the product categories of Z-Amino Acids and Derivatives; Amino Acids; Amino Acids (N-Protected); Biochemistry; Cbz-Amino Acids; Z-Amino Acid Series. This chemical's molecular formula is C₁₄H₂₀N₄O₄ and molecular weight is 308.333. Its IUPAC name is called (2R)-5-(diaminomethylideneazaniumyl)-2-(phenylmethoxycarbonylamino) pentanoate. The product should be sealed and stored in cool, dry place at temperature of -20 °C. When you are using this chemical, please be cautious about it. You should avoid contacting it with skin and eyes. This chemical is white powder.

Physical properties of Z-D-Arg-OH: (1)ACD/LogP: 1.11; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.36; (4)ACD/LogD (pH 7.4): -1.39; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 8; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 9; (12)Index of Refraction: 1.594; (13)Molar Refractivity: 78.4 cm³; (14)Molar Volume: 230.8 cm³; (15)Surface Tension: 55.5 dyne/cm; (16)Density: 1.33 g/cm³.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC[NH+]=C(N)N)C(=O)[O-]
(2)Isomeric SMILES: C1=CC=C(C=C1)COC(=O)N[C@H](CCC[NH+]=C(N)N)C(=O)[O-]
(3)InChI: InChI=1S/C14H20N4O4/c15-13(16)17-8-4-7-11(12(19)20)18-14(21)22-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,18,21)(H,19,20)(H4,15,16,17)/t11-/m1/s1
(4)InChIKey: SJSSFUMSAFMFNM-LLVKDONJSA-N