5,6-bis(azanyl)-2-phenylazanyl-1H-pyrimidin-2-ol

Systemtic Name: 5,6-bis(azanyl)-2-phenylazanyl-1H-pyrimidin-2-ol Openeye Name: 5,6-diamino-2-anilino-1H-pyrimidin-2-ol CAS Name: 5,6-diamino-2-anilino-1H-pyrimidin-2-ol IUPAC Name: 5,6-diamino-2-anilino-1H-pyrimidin-2-ol Traditional Name: 5,6-diamino-2-anilino-1H-pyrimidin-2-ol Formula: C10H13N5O MolecularWeight: 219.24312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2(NC(=C(C=N2)N)N)O

Isomeric SMILES

C1=CC=C(C=C1)NC2(NC(=C(C=N2)N)N)O

InChI

InChI=1S/C10H13N5O/c11-8-6-13-10(16,15-9(8)12)14-7-4-2-1-3-5-7/h1-6,14-16H,11-12H2