4'-Deoxy-6'-N-Methylamikacin
[CAS# 71398-14-6]

Identification

• Name: 4'-Deoxy-6'-N-Methylamikacin
• Synonyms: (2S)-4-Amino-N-[(1R,2S,3S,4R,5S)-5-Amino-2-[(2S,3R,4S,5S,6R)-4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-4-[(2R,3R,4S,6S)-3,4-Dihydroxy-6-(Methylaminomethyl)Tetrahydropyran-2-Yl]Oxy-3-Hydroxy-Cyclohexyl]-2-Hydroxy-Butanamide; (2S)-4-Amino-N-[(1R,2S,3S,4R,5S)-5-Amino-2-[[(2S,3R,4S,5S,6R)-4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]-4-[[(2R,3R,4S,6S)-3,4-Dihydroxy-6-(Methylaminomethyl)-2-Tetrahydropyranyl]Oxy]-3-Hydroxycyclohexyl]-2-Hydroxybutanamide; (2S)-4-Amino-N-[(1R,2S,3S,4R,5S)-5-Amino-2-[(2S,3R,4S,5S,6R)-4-Amino-3,5-Dihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy-4-[(2R,3R,4S,6S)-3,4-Dihydroxy-6-(Methylaminomethyl)Tetrahydropyran-2-Yl]Oxy-3-Hydroxy-Cyclohexyl]-2-Hydroxy-Butyramide
• Molecular Formula: C₂₃H₄₅N₅O₁₂
• Molecular Weight: 583.63
• CAS Registry Number: 71398-14-6
• SMILES: [C@H]1([C@@H]([C@H]([C@@H]([C@H](O1)CO)O)N)O)O[C@@H]3[C@H]([C@H](O[C@@H]2[C@@H]([C@H](C[C@H](O2)CNC)O)O)[C@H](C[C@H]3NC(=O)[C@H](CCN)O)N)O
• InChI: 1S/C23H45N5O12/c1-27-6-8-4-12(31)15(32)22(37-8)39-19-9(25)5-10(28-21(36)11(30)2-3-24)20(18(19)35)40-23-17(34)14(26)16(33)13(7-29)38-23/h8-20,22-23,27,29-35H,2-7,24-26H2,1H3,(H,28,36)/t8-,9-,10+,11-,12-,13+,14-,15+,16+,17+,18-,19+,20-,22+,23+/m0/s1
• InChIKey: NFQSTZWJVAZQFI-CEDZBATRSA-N

Properties

• Density: 1.511g/cm³ (Cal.)
• Boiling point: 941.37°C at 760 mmHg (Cal.)
• Flash point: 523.122°C (Cal.)