(2R,3R,4S)-5-(1H-benzimidazol-2-ylmethylimino)pentane-1,2,3,4-tetrol

Systemtic Name: (2R,3R,4S)-5-(1H-benzimidazol-2-ylmethylimino)pentane-1,2,3,4-tetrol Openeye Name: (2R,3R,4S)-5-(1H-benzimidazol-2-ylmethylimino)pentane-1,2,3,4-tetrol CAS Name: (2R,3R,4S)-5-(1H-benzimidazol-2-ylmethylimino)pentane-1,2,3,4-tetrol IUPAC Name: (2R,3R,4S)-5-(1H-benzimidazol-2-ylmethylimino)pentane-1,2,3,4-tetrol Traditional Name: (2R,3R,4S)-5-(1H-benzimidazol-2-ylmethylimino)pentane-1,2,3,4-tetrol Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CN=CC(C(C(CO)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CN=C[C@@H]([C@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C13H17N3O4/c17-7-11(19)13(20)10(18)5-14-6-12-15-8-3-1-2-4-9(8)16-12/h1-5,10-11,13,17-20H,6-7H2,(H,15,16)/t10-,11+,13+/m0/s1