2-azanyl-4,5-bis(hydroxymethyl)pyridin-1-ium-3-ol

Systemtic Name: 2-azanyl-4,5-bis(hydroxymethyl)pyridin-1-ium-3-ol Openeye Name: 2-amino-4,5-bis(hydroxymethyl)pyridin-1-ium-3-ol CAS Name: 2-amino-4,5-bis(hydroxymethyl)-3-pyridin-1-iumol IUPAC Name: 2-amino-4,5-bis(hydroxymethyl)pyridin-1-ium-3-ol Traditional Name: 2-amino-4,5-dimethylol-pyridin-1-ium-3-ol Formula: C7H11N2O3+ MolecularWeight: 171.17384

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=[NH+]1)N)O)CO)CO

Isomeric SMILES

C1=C(C(=C(C(=[NH+]1)N)O)CO)CO

InChI

InChI=1S/C7H10N2O3/c8-7-6(12)5(3-11)4(2-10)1-9-7/h1,10-12H,2-3H2,(H2,8,9)/p+1