(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-6-[(4-Azido-2-Nitrophenyl)Amino]-4,5-Dihydroxy-2-(Hydroxymethyl)Oxan-3-Yl]Oxy-6-(Hydroxymethyl)Oxane-3,4,5-Triol
[CAS 107376-17-0]

Identification

• Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-6-[(4-Azido-2-Nitrophenyl)Amino]-4,5-Dihydroxy-2-(Hydroxymethyl)Oxan-3-Yl]Oxy-6-(Hydroxymethyl)Oxane-3,4,5-Triol
• Synonyms: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-6-[(4-Azido-2-Nitro-Phenyl)Amino]-4,5-Dihydroxy-2-(Hydroxymethyl)Tetrahydropyran-3-Yl]Oxy-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R)-6-[(4-Azido-2-Nitrophenyl)Amino]-4,5-Dihydroxy-2-(Hydroxymethyl)-3-Tetrahydropyranyl]Oxy]-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-6-[(4-Azido-2-Nitro-Phenyl)Amino]-4,5-Dihydroxy-2-Methylol-Tetrahydropyran-3-Yl]Oxy-6-Methylol-Tetrahydropyran-3,4,5-Triol
• Molecular Formula: C₁₈H₂₅N₅O₁₂
• Molecular Weight: 503.42
• CAS Registry Number: 107376-17-0
• SMILES: [C@@H]2(C(NC1=CC=C(C=C1[N+](=O)[O-])N=[N+]=[N-])O[C@@H]([C@H]([C@@H]2O)O[C@@H]3[C@H](O)[C@@H](O)[C@H](O)[C@H](O3)CO)CO)O
• InChI: 1S/C18H25N5O12/c19-22-21-6-1-2-7(8(3-6)23(31)32)20-17-14(29)13(28)16(10(5-25)33-17)35-18-15(30)12(27)11(26)9(4-24)34-18/h1-3,9-18,20,24-30H,4-5H2/t9-,10-,11-,12+,13-,14-,15-,16-,17?,18-/m1/s1
• InChIKey: SLXXXIICFNMMNF-MRRBZYCWSA-N