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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1CO)C2=NC(=C(C=C2)N)N)O

Isomeric SMILES

C1C(CN(C1CO)C2=NC(=C(C=C2)N)N)O

InChI

InChI=1S/C10H16N4O2/c11-8-1-2-9(13-10(8)12)14-4-7(16)3-6(14)5-15/h1-2,6-7,15-16H,3-5,11H2,(H2,12,13)