(2R,3S,4R,5R,6S)-5-azanyl-6-[(2R,3S,4R,5R,6R)-5-azanyl-6-azido-2-(hydroxymethyl)-4-oxidanyl-oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol

Systemtic Name: (2R,3S,4R,5R,6S)-5-azanyl-6-[(2R,3S,4R,5R,6R)-5-azanyl-6-azido-2-(hydroxymethyl)-4-oxidanyl-oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol Openeye Name: (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-6-azido-4-hydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-2-(hydroxymethyl)tetrahydropyran-3,4-diol CAS Name: (2R,3S,4R,5R,6S)-5-amino-6-[[(2R,3S,4R,5R,6R)-5-amino-6-azido-4-hydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-2-(hydroxymethyl)oxane-3,4-diol IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-6-azido-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol Traditional Name: (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-6-azido-4-hydroxy-2-methylol-tetrahydropyran-3-yl]oxy-2-methylol-tetrahydropyran-3,4-diol Formula: C12H23N5O8 MolecularWeight: 365.33972

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)N=[N+]=[N-])CO)N)O)O)O

Isomeric SMILES

C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)N)N=[N+]=[N-])CO)N)O)O)O

InChI

InChI=1S/C12H23N5O8/c13-5-9(22)10(4(2-19)23-11(5)16-17-15)25-12-6(14)8(21)7(20)3(1-18)24-12/h3-12,18-22H,1-2,13-14H2/t3-,4-,5-,6-,7-,8-,9-,10-,11-,12+/m1/s1