1-[3,5-bis(azanyl)pyridin-2-yl]oxypentane-1,3-diol

Systemtic Name: 1-[3,5-bis(azanyl)pyridin-2-yl]oxypentane-1,3-diol Openeye Name: 1-[(3,5-diamino-2-pyridyl)oxy]pentane-1,3-diol CAS Name: 1-[(3,5-diamino-2-pyridinyl)oxy]pentane-1,3-diol IUPAC Name: 1-(3,5-diaminopyridin-2-yl)oxypentane-1,3-diol Traditional Name: 1-[(3,5-diamino-2-pyridyl)oxy]pentane-1,3-diol Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(O)OC1=C(C=C(C=N1)N)N)O

Isomeric SMILES

CCC(CC(O)OC1=C(C=C(C=N1)N)N)O

InChI

InChI=1S/C10H17N3O3/c1-2-7(14)4-9(15)16-10-8(12)3-6(11)5-13-10/h3,5,7,9,14-15H,2,4,11-12H2,1H3