[4,6-bis(azanyl)-5-azanylidene-4H-pyridin-3-yl]methanol

Systemtic Name: [4,6-bis(azanyl)-5-azanylidene-4H-pyridin-3-yl]methanol Openeye Name: (4,6-diamino-5-imino-4H-pyridin-3-yl)methanol CAS Name: (4,6-diamino-5-imino-4H-pyridin-3-yl)methanol IUPAC Name: (4,6-diamino-5-imino-4H-pyridin-3-yl)methanol Traditional Name: (4,6-diamino-5-imino-4H-pyridin-3-yl)methanol Formula: C6H10N4O MolecularWeight: 154.1698

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(=N)C(=N1)N)N)CO

Isomeric SMILES

C1=C(C(C(=N)C(=N1)N)N)CO

InChI

InChI=1S/C6H10N4O/c7-4-3(2-11)1-10-6(9)5(4)8/h1,4,8,11H,2,7H2,(H2,9,10)