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

Systemtic Name: 6-[4-[1-(6-azanyl-2-azanylidene-1-oxidanyl-pyrimidin-4-yl)piperidin-4-yl]piperidin-1-yl]-2-azanylidene-3-oxidanyl-pyrimidin-4-amine Openeye Name: 6-[4-[1-(6-amino-1-hydroxy-2-imino-pyrimidin-4-yl)-4-piperidyl]-1-piperidyl]-3-hydroxy-2-imino-pyrimidin-4-amine CAS Name: 6-[4-[1-(6-amino-1-hydroxy-2-imino-4-pyrimidinyl)-4-piperidinyl]-1-piperidinyl]-3-hydroxy-2-imino-4-pyrimidinamine IUPAC Name: 6-[4-[1-(6-amino-1-hydroxy-2-iminopyrimidin-4-yl)piperidin-4-yl]piperidin-1-yl]-3-hydroxy-2-iminopyrimidin-4-amine Traditional Name: [6-[4-[1-(6-amino-1-hydroxy-2-imino-pyrimidin-4-yl)-4-piperidyl]piperidino]-3-hydroxy-2-imino-pyrimidin-4-yl]amine Formula: C18H28N10O2 MolecularWeight: 416.48072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2CCN(CC2)C3=NC(=N)N(C(=C3)N)O)C4=NC(=N)N(C(=C4)N)O

Isomeric SMILES

C1CN(CCC1C2CCN(CC2)C3=NC(=N)N(C(=C3)N)O)C4=NC(=N)N(C(=C4)N)O

InChI

InChI=1S/C18H28N10O2/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/h9-12,21-22,29-30H,1-8,19-20H2