(2R,3R,4R,5R,6S)-2-(3-azanyl-5-methyl-1,2,4-triazol-1-yl)-6-methyl-oxane-3,4,5-triol

Systemtic Name: (2R,3R,4R,5R,6S)-2-(3-azanyl-5-methyl-1,2,4-triazol-1-yl)-6-methyl-oxane-3,4,5-triol Openeye Name: (2R,3R,4R,5R,6S)-2-(3-amino-5-methyl-1,2,4-triazol-1-yl)-6-methyl-tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4R,5R,6S)-2-(3-amino-5-methyl-1,2,4-triazol-1-yl)-6-methyloxane-3,4,5-triol IUPAC Name: (2R,3R,4R,5R,6S)-2-(3-amino-5-methyl-1,2,4-triazol-1-yl)-6-methyloxane-3,4,5-triol Traditional Name: (2R,3R,4R,5R,6S)-2-(3-amino-5-methyl-1,2,4-triazol-1-yl)-6-methyl-tetrahydropyran-3,4,5-triol Formula: C9H16N4O4 MolecularWeight: 244.24774

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)N2C(=NC(=N2)N)C)O)O)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)N2C(=NC(=N2)N)C)O)O)O

InChI

InChI=1S/C9H16N4O4/c1-3-5(14)6(15)7(16)8(17-3)13-4(2)11-9(10)12-13/h3,5-8,14-16H,1-2H3,(H2,10,12)/t3-,5-,6+,7+,8+/m0/s1