2-[2,6-bis(azanyl)pyridin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[2,6-bis(azanyl)pyridin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(2,6-diamino-3-pyridyl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(2,6-diamino-3-pyridinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(2,6-diaminopyridin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(2,6-diamino-3-pyridyl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1C2C(C(C(O2)CO)O)O)N)N

Isomeric SMILES

C1=CC(=NC(=C1C2C(C(C(O2)CO)O)O)N)N

InChI

InChI=1S/C10H15N3O4/c11-6-2-1-4(10(12)13-6)9-8(16)7(15)5(3-14)17-9/h1-2,5,7-9,14-16H,3H2,(H4,11,12,13)