1-[3,5-bis(azanyl)-6-methoxy-pyridin-2-yl]pyrrolidin-3-ol

Systemtic Name: 1-[3,5-bis(azanyl)-6-methoxy-pyridin-2-yl]pyrrolidin-3-ol Openeye Name: 1-(3,5-diamino-6-methoxy-2-pyridyl)pyrrolidin-3-ol CAS Name: 1-(3,5-diamino-6-methoxy-2-pyridinyl)-3-pyrrolidinol IUPAC Name: 1-(3,5-diamino-6-methoxypyridin-2-yl)pyrrolidin-3-ol Traditional Name: 1-(3,5-diamino-6-methoxy-2-pyridyl)pyrrolidin-3-ol Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=N1)N2CCC(C2)O)N)N

Isomeric SMILES

COC1=C(C=C(C(=N1)N2CCC(C2)O)N)N

InChI

InChI=1S/C10H16N4O2/c1-16-10-8(12)4-7(11)9(13-10)14-3-2-6(15)5-14/h4,6,15H,2-3,5,11-12H2,1H3