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

Systemtic Name: 1-[5,6-bis(azanyl)pyridin-2-yl]pyrrolidin-3-ol dihydrochloride Openeye Name: 1-(5,6-diamino-2-pyridyl)pyrrolidin-3-ol dihydrochloride CAS Name: 1-(5,6-diamino-2-pyridinyl)-3-pyrrolidinol dihydrochloride IUPAC Name: 1-(5,6-diaminopyridin-2-yl)pyrrolidin-3-ol dihydrochloride Traditional Name: 1-(5,6-diamino-2-pyridyl)pyrrolidin-3-ol dihydrochloride Formula: C9H16Cl2N4O MolecularWeight: 267.15554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=NC(=C(C=C2)N)N.Cl.Cl

Isomeric SMILES

C1CN(CC1O)C2=NC(=C(C=C2)N)N.Cl.Cl

InChI

InChI=1S/C9H14N4O.2ClH/c10-7-1-2-8(12-9(7)11)13-4-3-6(14)5-13;;/h1-2,6,14H,3-5,10H2,(H2,11,12);2*1H