(1R,2S,3R,4R)-1-(1,5-dimethyl-1,2,4-triazol-3-yl)pentane-1,2,3,4,5-pentol

Systemtic Name: (1R,2S,3R,4R)-1-(1,5-dimethyl-1,2,4-triazol-3-yl)pentane-1,2,3,4,5-pentol Openeye Name: (1R,2S,3R,4R)-1-(1,5-dimethyl-1,2,4-triazol-3-yl)pentane-1,2,3,4,5-pentol CAS Name: (1R,2S,3R,4R)-1-(1,5-dimethyl-1,2,4-triazol-3-yl)pentane-1,2,3,4,5-pentol IUPAC Name: (1R,2S,3R,4R)-1-(1,5-dimethyl-1,2,4-triazol-3-yl)pentane-1,2,3,4,5-pentol Traditional Name: (1R,2S,3R,4R)-1-(1,5-dimethyl-1,2,4-triazol-3-yl)pentane-1,2,3,4,5-pentol Formula: C9H17N3O5 MolecularWeight: 247.24838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C)C(C(C(C(CO)O)O)O)O

Isomeric SMILES

CC1=NC(=NN1C)[C@H]([C@@H]([C@@H]([C@@H](CO)O)O)O)O

InChI

InChI=1S/C9H17N3O5/c1-4-10-9(11-12(4)2)8(17)7(16)6(15)5(14)3-13/h5-8,13-17H,3H2,1-2H3/t5-,6-,7-,8+/m1/s1