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

Systemtic Name: 1-[3,5-bis(azanyl)-6-methoxy-pyridin-2-yl]-2-(hydroxymethyl)pyrrolidin-3-ol Openeye Name: 1-(3,5-diamino-6-methoxy-2-pyridyl)-2-(hydroxymethyl)pyrrolidin-3-ol CAS Name: 1-(3,5-diamino-6-methoxy-2-pyridinyl)-2-(hydroxymethyl)-3-pyrrolidinol IUPAC Name: 1-(3,5-diamino-6-methoxypyridin-2-yl)-2-(hydroxymethyl)pyrrolidin-3-ol Traditional Name: 1-(3,5-diamino-6-methoxy-2-pyridyl)-2-methylol-pyrrolidin-3-ol Formula: C11H18N4O3 MolecularWeight: 254.28562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=N1)N2CCC(C2CO)O)N)N

Isomeric SMILES

COC1=C(C=C(C(=N1)N2CCC(C2CO)O)N)N

InChI

InChI=1S/C11H18N4O3/c1-18-11-7(13)4-6(12)10(14-11)15-3-2-9(17)8(15)5-16/h4,8-9,16-17H,2-3,5,12-13H2,1H3