(1S,2S,4R,5S)-6-[[(3aS,5R,6S,6aR)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-2-yl]amino]cyclohexane-1,2,3,4,5-pentol

Systemtic Name: (1S,2S,4R,5S)-6-[[(3aS,5R,6S,6aR)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-2-yl]amino]cyclohexane-1,2,3,4,5-pentol Openeye Name: (1S,2S,4R,5S)-6-[[(3aS,5R,6S,6aR)-5-[(1R)-1,2-dihydroxyethyl]-6-hydroxy-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-2-yl]amino]cyclohexane-1,2,3,4,5-pentol CAS Name: (1S,2S,4R,5S)-6-[[(3aS,5R,6S,6aR)-5-[(1R)-1,2-dihydroxyethyl]-6-hydroxy-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-2-yl]amino]cyclohexane-1,2,3,4,5-pentol IUPAC Name: (1S,2S,4R,5S)-6-[[(3aS,5R,6S,6aR)-5-[(1R)-1,2-dihydroxyethyl]-6-hydroxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-2-yl]amino]cyclohexane-1,2,3,4,5-pentol Traditional Name: (1S,2S,4R,5S)-6-[[(3aS,5R,6S,6aR)-5-[(1R)-1,2-dihydroxyethyl]-6-hydroxy-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-2-yl]amino]cyclohexane-1,2,3,4,5-pentol Formula: C13H22N2O10 MolecularWeight: 366.32118

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C1C(C2C(O1)N=C(O2)NC3C(C(C(C(C3O)O)O)O)O)O)O)O

Isomeric SMILES

C([C@H]([C@@H]1[C@@H]([C@@H]2[C@H](O1)N=C(O2)NC3[C@@H]([C@H](C([C@H]([C@H]3O)O)O)O)O)O)O)O

InChI

InChI=1S/C13H22N2O10/c16-1-2(17)10-9(23)11-12(24-10)15-13(25-11)14-3-4(18)6(20)8(22)7(21)5(3)19/h2-12,16-23H,1H2,(H,14,15)/t2-,3?,4+,5+,6-,7+,8?,9+,10-,11-,12+/m1/s1