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

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

C1=C(C=NC(=C1N)OCCC(CCO)O)N

Isomeric SMILES

C1=C(C=NC(=C1N)OCCC(CCO)O)N

InChI

InChI=1S/C10H17N3O3/c11-7-5-9(12)10(13-6-7)16-4-2-8(15)1-3-14/h5-6,8,14-15H,1-4,11-12H2