6-[4-[1-(6-azanyl-2-azanylidene-1-oxidanyl-pyrimidin-4-yl)-2H-pyridin-4-yl]-2H-pyridin-1-yl]-2-azanylidene-3-oxidanyl-pyrimidin-4-amine

Systemtic Name: 6-[4-[1-(6-azanyl-2-azanylidene-1-oxidanyl-pyrimidin-4-yl)-2H-pyridin-4-yl]-2H-pyridin-1-yl]-2-azanylidene-3-oxidanyl-pyrimidin-4-amine Openeye Name: 6-[4-[1-(6-amino-1-hydroxy-2-imino-pyrimidin-4-yl)-2H-pyridin-4-yl]-2H-pyridin-1-yl]-3-hydroxy-2-imino-pyrimidin-4-amine CAS Name: 6-[4-[1-(6-amino-1-hydroxy-2-imino-4-pyrimidinyl)-2H-pyridin-4-yl]-2H-pyridin-1-yl]-3-hydroxy-2-imino-4-pyrimidinamine IUPAC Name: 6-[4-[1-(6-amino-1-hydroxy-2-iminopyrimidin-4-yl)-2H-pyridin-4-yl]-2H-pyridin-1-yl]-3-hydroxy-2-iminopyrimidin-4-amine Traditional Name: [6-[4-[1-(6-amino-1-hydroxy-2-imino-pyrimidin-4-yl)-2H-pyridin-4-yl]-2H-pyridin-1-yl]-3-hydroxy-2-imino-pyrimidin-4-yl]amine Formula: C18H20N10O2 MolecularWeight: 408.4172

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN1C2=NC(=N)N(C(=C2)N)O)C3=CCN(C=C3)C4=NC(=N)N(C(=C4)N)O

Isomeric SMILES

C1C=C(C=CN1C2=NC(=N)N(C(=C2)N)O)C3=CCN(C=C3)C4=NC(=N)N(C(=C4)N)O

InChI

InChI=1S/C18H20N10O2/c19-13-9-15(23-17(21)27(13)29)25-5-1-11(2-6-25)12-3-7-26(8-4-12)16-10-14(20)28(30)18(22)24-16/h1-5,7,9-10,21-22,29-30H,6,8,19-20H2