(1R,2S,3R,4R)-1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pentane-1,2,3,4,5-pentol

Systemtic Name: (1R,2S,3R,4R)-1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pentane-1,2,3,4,5-pentol Openeye Name: (1R,2S,3R,4R)-1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pentane-1,2,3,4,5-pentol CAS Name: (1R,2S,3R,4R)-1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pentane-1,2,3,4,5-pentol IUPAC Name: (1R,2S,3R,4R)-1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pentane-1,2,3,4,5-pentol Traditional Name: (1R,2S,3R,4R)-1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pentane-1,2,3,4,5-pentol Formula: C11H19N3O5 MolecularWeight: 273.28566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC(=N2)C(C(C(C(CO)O)O)O)O)C1

Isomeric SMILES

C1CCN2C(=NC(=N2)[C@H]([C@@H]([C@@H]([C@@H](CO)O)O)O)O)C1

InChI

InChI=1S/C11H19N3O5/c15-5-6(16)8(17)9(18)10(19)11-12-7-3-1-2-4-14(7)13-11/h6,8-10,15-19H,1-5H2/t6-,8-,9-,10+/m1/s1