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

Systemtic Name: 1-[3,5-bis(azanyl)pyridin-2-yl]pyrrolidin-3-ol Openeye Name: 1-(3,5-diamino-2-pyridyl)pyrrolidin-3-ol CAS Name: 1-(3,5-diamino-2-pyridinyl)-3-pyrrolidinol IUPAC Name: 1-(3,5-diaminopyridin-2-yl)pyrrolidin-3-ol Traditional Name: 1-(3,5-diamino-2-pyridyl)pyrrolidin-3-ol Formula: C9H14N4O MolecularWeight: 194.23366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=C(C=C(C=N2)N)N

Isomeric SMILES

C1CN(CC1O)C2=C(C=C(C=N2)N)N

InChI

InChI=1S/C9H14N4O/c10-6-3-8(11)9(12-4-6)13-2-1-7(14)5-13/h3-4,7,14H,1-2,5,10-11H2