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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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