(1S,2S)-1,2-bis(6-azanyl-1H-benzimidazol-2-yl)ethane-1,2-diol

Systemtic Name: (1S,2S)-1,2-bis(6-azanyl-1H-benzimidazol-2-yl)ethane-1,2-diol Openeye Name: (1S,2S)-1,2-bis(6-amino-1H-benzimidazol-2-yl)ethane-1,2-diol CAS Name: (1S,2S)-1,2-bis(6-amino-1H-benzimidazol-2-yl)ethane-1,2-diol IUPAC Name: (1S,2S)-1,2-bis(6-amino-1H-benzimidazol-2-yl)ethane-1,2-diol Traditional Name: (1S,2S)-1,2-bis(6-amino-1H-benzimidazol-2-yl)ethane-1,2-diol Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=N2)C(C(C3=NC4=C(N3)C=C(C=C4)N)O)O

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=N2)[C@@H]([C@H](C3=NC4=C(N3)C=C(C=C4)N)O)O

InChI

InChI=1S/C16H16N6O2/c17-7-1-3-9-11(5-7)21-15(19-9)13(23)14(24)16-20-10-4-2-8(18)6-12(10)22-16/h1-6,13-14,23-24H,17-18H2,(H,19,21)(H,20,22)/t13-,14-/m1/s1