2-[5-azanyl-4-(1H-1,2,4-triazol-5-yl)pyrazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[5-azanyl-4-(1H-1,2,4-triazol-5-yl)pyrazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[5-amino-4-(1H-1,2,4-triazol-5-yl)pyrazol-1-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[5-amino-4-(1H-1,2,4-triazol-5-yl)-1-pyrazolyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[5-amino-4-(1H-1,2,4-triazol-5-yl)pyrazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[5-amino-4-(1H-1,2,4-triazol-5-yl)pyrazol-1-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C10H14N6O4 MolecularWeight: 282.25596

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C(=C1C2=NC=NN2)N)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=NN(C(=C1C2=NC=NN2)N)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C10H14N6O4/c11-8-4(9-12-3-13-15-9)1-14-16(8)10-7(19)6(18)5(2-17)20-10/h1,3,5-7,10,17-19H,2,11H2,(H,12,13,15)