1-[3,5-bis(azanyl)-6-methoxy-pyridin-2-yl]pyrrolidine-3,4-diol

Systemtic Name: 1-[3,5-bis(azanyl)-6-methoxy-pyridin-2-yl]pyrrolidine-3,4-diol Openeye Name: 1-(3,5-diamino-6-methoxy-2-pyridyl)pyrrolidine-3,4-diol CAS Name: 1-(3,5-diamino-6-methoxy-2-pyridinyl)pyrrolidine-3,4-diol IUPAC Name: 1-(3,5-diamino-6-methoxypyridin-2-yl)pyrrolidine-3,4-diol Traditional Name: 1-(3,5-diamino-6-methoxy-2-pyridyl)pyrrolidine-3,4-diol Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=N1)N2CC(C(C2)O)O)N)N

Isomeric SMILES

COC1=C(C=C(C(=N1)N2CC(C(C2)O)O)N)N

InChI

InChI=1S/C10H16N4O3/c1-17-10-6(12)2-5(11)9(13-10)14-3-7(15)8(16)4-14/h2,7-8,15-16H,3-4,11-12H2,1H3