O(6)-n-Butyl-2'-deoxyguanosine
[CAS# 50704-48-8]

Identification

• Name: O(6)-n-Butyl-2'-deoxyguanosine
• Synonyms: (2R,3S,5R)-5-(2-Amino-6-Butoxy-Purin-9-Yl)-2-(Hydroxymethyl)Tetrahydrofuran-3-Ol; (2R,3S,5R)-5-(2-Amino-6-Butoxy-9-Purinyl)-2-(Hydroxymethyl)-3-Tetrahydrofuranol; (2R,3S,5R)-5-(2-Amino-6-Butoxy-Purin-9-Yl)-2-Methylol-Tetrahydrofuran-3-Ol
• Molecular Formula: C₁₄H₂₁N₅O₄
• Molecular Weight: 323.35
• CAS Registry Number: 50704-48-8
• SMILES: [C@@H]1(CO)[C@@H](O)C[C@@H](O1)[N]2C=NC3=C2N=C(N=C3OCCCC)N
• InChI: 1S/C14H21N5O4/c1-2-3-4-22-13-11-12(17-14(15)18-13)19(7-16-11)10-5-8(21)9(6-20)23-10/h7-10,20-21H,2-6H2,1H3,(H2,15,17,18)/t8-,9+,10+/m0/s1
• InChIKey: LXEMNXGQVVPJCH-IVZWLZJFSA-N

Properties

• Density: 1.61g/cm³ (Cal.)
• Boiling point: 659.169°C at 760 mmHg (Cal.)
• Flash point: 352.453°C (Cal.)