2-azanylidene-6-methoxy-3-oxidanyl-pyrimidin-4-amine

Systemtic Name: 2-azanylidene-6-methoxy-3-oxidanyl-pyrimidin-4-amine Openeye Name: 3-hydroxy-2-imino-6-methoxy-pyrimidin-4-amine CAS Name: 3-hydroxy-2-imino-6-methoxy-4-pyrimidinamine IUPAC Name: 3-hydroxy-2-imino-6-methoxypyrimidin-4-amine Traditional Name: (3-hydroxy-2-imino-6-methoxy-pyrimidin-4-yl)amine Formula: C5H8N4O2 MolecularWeight: 156.14262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=N)N(C(=C1)N)O

Isomeric SMILES

COC1=NC(=N)N(C(=C1)N)O

InChI

InChI=1S/C5H8N4O2/c1-11-4-2-3(6)9(10)5(7)8-4/h2,7,10H,6H2,1H3