[3,4,5,6-tetrakis(azanyl)pyridin-2-yl]methanol

Systemtic Name: [3,4,5,6-tetrakis(azanyl)pyridin-2-yl]methanol Openeye Name: (3,4,5,6-tetraamino-2-pyridyl)methanol CAS Name: (3,4,5,6-tetraamino-2-pyridinyl)methanol IUPAC Name: (3,4,5,6-tetraaminopyridin-2-yl)methanol Traditional Name: (3,4,5,6-tetraamino-2-pyridyl)methanol Formula: C6H11N5O MolecularWeight: 169.18444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N5O/c7-3-2(1-12)11-6(10)5(9)4(3)8/h12H,1,7,9H2,(H4,8,10,11)