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

Systemtic Name: 6-(aminomethyl)-2,4,5-tris(azanyl)pyridin-3-ol Openeye Name: 2,4,5-triamino-6-(aminomethyl)pyridin-3-ol CAS Name: 2,4,5-triamino-6-(aminomethyl)-3-pyridinol IUPAC Name: 2,4,5-triamino-6-(aminomethyl)pyridin-3-ol Traditional Name: 2,4,5-triamino-6-(aminomethyl)pyridin-3-ol Formula: C6H11N5O MolecularWeight: 169.18444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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