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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC(=C(C=C2)N)N)(CO)O

Isomeric SMILES

C1CC(N(C1)C2=NC(=C(C=C2)N)N)(CO)O

InChI

InChI=1S/C10H16N4O2/c11-7-2-3-8(13-9(7)12)14-5-1-4-10(14,16)6-15/h2-3,15-16H,1,4-6,11H2,(H2,12,13)