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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1O)CO)C2=C(C=C(C=N2)N)N

Isomeric SMILES

C1CN(C(C1O)CO)C2=C(C=C(C=N2)N)N

InChI

InChI=1S/C10H16N4O2/c11-6-3-7(12)10(13-4-6)14-2-1-9(16)8(14)5-15/h3-4,8-9,15-16H,1-2,5,11-12H2