1-[(2R,3S,5R)-3,4-bis(oxidanyl)-5-(oxidanylmethyl)oxolan-2-yl]-1,2,4-triazole-3-carboximidamide hydrochloride

Systemtic Name: 1-[(2R,3S,5R)-3,4-bis(oxidanyl)-5-(oxidanylmethyl)oxolan-2-yl]-1,2,4-triazole-3-carboximidamide hydrochloride Openeye Name: 1-[(2R,3S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamidine hydrochloride CAS Name: 1-[(2R,3S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,2,4-triazole-3-carboximidamide hydrochloride IUPAC Name: 1-[(2R,3S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboximidamide hydrochloride Traditional Name: 1-[(2R,3S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamidine hydrochloride Formula: C8H14ClN5O4 MolecularWeight: 284.644134

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=N)N.Cl

Isomeric SMILES

C1=NC(=NN1[13C@H]2[13C@H]([13CH]([13C@H](O2)[13CH2]O)O)O)C(=N)N.Cl

InChI

InChI=1S/C8H13N5O4.ClH/c9-6(10)7-11-2-13(12-7)8-5(16)4(15)3(1-14)17-8;/h2-5,8,14-16H,1H2,(H3,9,10);1H/t3-,4?,5+,8-;/m1./s1/i1+1,3+1,4+1,5+1,8+1;