(1R)-1-[(2S,3R,4R,5S)-4-azanyl-5-ethoxy-3-oxidanyl-oxolan-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(2S,3R,4R,5S)-4-azanyl-5-ethoxy-3-oxidanyl-oxolan-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2S,3R,4R,5S)-4-amino-5-ethoxy-3-hydroxy-tetrahydrofuran-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2S,3R,4R,5S)-4-amino-5-ethoxy-3-hydroxy-2-oxolanyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2S,3R,4R,5S)-4-amino-5-ethoxy-3-hydroxyoxolan-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2S,3R,4R,5S)-4-amino-5-ethoxy-3-hydroxy-tetrahydrofuran-2-yl]ethane-1,2-diol Formula: C8H17NO5 MolecularWeight: 207.22428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(O1)C(CO)O)O)N

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@H]([C@H](O1)[C@@H](CO)O)O)N

InChI

InChI=1S/C8H17NO5/c1-2-13-8-5(9)6(12)7(14-8)4(11)3-10/h4-8,10-12H,2-3,9H2,1H3/t4-,5-,6-,7-,8+/m1/s1