2-Amino-1-O-(2,6-Diamino-2,3,4,6,7-Pentadeoxy-beta-L-Lyxo-Heptopyranosyl)-5-[[(Formylamino)Acetyl]Methylamino]-4-O-Methyl-2,3,5-Trideoxy-D-Allo-Inositol
[CAS# 68743-81-7]

Identification

• Name: 2-Amino-1-O-(2,6-Diamino-2,3,4,6,7-Pentadeoxy-beta-L-Lyxo-Heptopyranosyl)-5-[[(Formylamino)Acetyl]Methylamino]-4-O-Methyl-2,3,5-Trideoxy-D-Allo-Inositol
• Synonyms: N-[4-Amino-3-[3-Amino-6-(1-Aminoethyl)Tetrahydropyran-2-Yl]Oxy-2-Hydroxy-6-Methoxy-Cyclohexyl]-2-Formamido-N-Methyl-Acetamide; N-[4-Amino-3-[[3-Amino-6-(1-Aminoethyl)-2-Tetrahydropyranyl]Oxy]-2-Hydroxy-6-Methoxycyclohexyl]-2-Formamido-N-Methylacetamide; N-[4-Amino-3-[3-Amino-6-(1-Aminoethyl)Oxan-2-Yl]Oxy-2-Hydroxy-6-Methoxy-Cyclohexyl]-2-Formamido-N-Methyl-Ethanamide
• Molecular Formula: C₁₈H₃₅N₅O₆
• Molecular Weight: 417.50
• CAS Registry Number: 68743-81-7
• SMILES: C(C(N(C1C(CC(C(C1O)OC2C(CCC(O2)C(C)N)N)N)OC)C)=O)NC=O
• InChI: 1S/C18H35N5O6/c1-9(19)12-5-4-10(20)18(28-12)29-17-11(21)6-13(27-3)15(16(17)26)23(2)14(25)7-22-8-24/h8-13,15-18,26H,4-7,19-21H2,1-3H3,(H,22,24)
• InChIKey: VFIPOZSOMJAAJD-UHFFFAOYSA-N

Properties

• Density: 1.276g/cm³ (Cal.)
• Boiling point: 663.423°C at 760 mmHg (Cal.)
• Flash point: 355.026°C (Cal.)