4,5,6-tris(azanyl)-2-(hydroxymethyl)pyridin-3-ol

Systemtic Name: 4,5,6-tris(azanyl)-2-(hydroxymethyl)pyridin-3-ol Openeye Name: 4,5,6-triamino-2-(hydroxymethyl)pyridin-3-ol CAS Name: 4,5,6-triamino-2-(hydroxymethyl)-3-pyridinol IUPAC Name: 4,5,6-triamino-2-(hydroxymethyl)pyridin-3-ol Traditional Name: 4,5,6-triamino-2-methylol-pyridin-3-ol Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=C(C(=C(C(=N1)N)N)N)O)O

Isomeric SMILES

C(C1=C(C(=C(C(=N1)N)N)N)O)O

InChI

InChI=1S/C6H10N4O2/c7-3-4(8)6(9)10-2(1-11)5(3)12/h11-12H,1,8H2,(H4,7,9,10)