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

Systemtic Name: [1-[5,6-bis(azanyl)pyridin-2-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-(5,6-diamino-2-pyridyl)pyrrolidin-2-yl]methanol CAS Name: [1-(5,6-diamino-2-pyridinyl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(5,6-diaminopyridin-2-yl)pyrrolidin-2-yl]methanol Traditional Name: [1-(5,6-diamino-2-pyridyl)pyrrolidin-2-yl]methanol Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O/c11-8-3-4-9(13-10(8)12)14-5-1-2-7(14)6-15/h3-4,7,15H,1-2,5-6,11H2,(H2,12,13)