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

Systemtic Name: 6-[4-(6-azanyl-2-azanylidene-1-oxidanyl-pyrimidin-4-yl)piperazin-1-yl]-2-azanylidene-3-oxidanyl-pyrimidin-4-amine Openeye Name: 6-[4-(6-amino-1-hydroxy-2-imino-pyrimidin-4-yl)piperazin-1-yl]-3-hydroxy-2-imino-pyrimidin-4-amine CAS Name: 6-[4-(6-amino-1-hydroxy-2-imino-4-pyrimidinyl)-1-piperazinyl]-3-hydroxy-2-imino-4-pyrimidinamine IUPAC Name: 6-[4-(6-amino-1-hydroxy-2-iminopyrimidin-4-yl)piperazin-1-yl]-3-hydroxy-2-iminopyrimidin-4-amine Traditional Name: [6-[4-(6-amino-1-hydroxy-2-imino-pyrimidin-4-yl)piperazino]-3-hydroxy-2-imino-pyrimidin-4-yl]amine Formula: C12H18N10O2 MolecularWeight: 334.33712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=N)N(C(=C2)N)O)C3=NC(=N)N(C(=C3)N)O

Isomeric SMILES

C1CN(CCN1C2=NC(=N)N(C(=C2)N)O)C3=NC(=N)N(C(=C3)N)O

InChI

InChI=1S/C12H18N10O2/c13-7-5-9(17-11(15)21(7)23)19-1-2-20(4-3-19)10-6-8(14)22(24)12(16)18-10/h5-6,15-16,23-24H,1-4,13-14H2