(2S,3S)-1,4-di(imidazol-1-yl)butane-2,3-diol dihydrochloride

Systemtic Name: (2S,3S)-1,4-di(imidazol-1-yl)butane-2,3-diol dihydrochloride Openeye Name: (2S,3S)-1,4-di(imidazol-1-yl)butane-2,3-diol dihydrochloride CAS Name: (2S,3S)-1,4-bis(1-imidazolyl)butane-2,3-diol dihydrochloride IUPAC Name: (2S,3S)-1,4-di(imidazol-1-yl)butane-2,3-diol dihydrochloride Traditional Name: (2S,3S)-1,4-di(imidazol-1-yl)butane-2,3-diol dihydrochloride Formula: C10H16Cl2N4O2 MolecularWeight: 295.16564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)CC(C(CN2C=CN=C2)O)O.Cl.Cl

Isomeric SMILES

C1=CN(C=N1)C[C@@H]([C@H](CN2C=CN=C2)O)O.Cl.Cl

InChI

InChI=1S/C10H14N4O2.2ClH/c15-9(5-13-3-1-11-7-13)10(16)6-14-4-2-12-8-14;;/h1-4,7-10,15-16H,5-6H2;2*1H/t9-,10-;;/m0../s1