2-azanylidene-6-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-3-oxidanyl-pyrimidin-4-amine

Systemtic Name: 2-azanylidene-6-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-3-oxidanyl-pyrimidin-4-amine Openeye Name: 6-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-3-hydroxy-2-imino-pyrimidin-4-amine CAS Name: 6-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-3-hydroxy-2-imino-4-pyrimidinamine IUPAC Name: 6-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-3-hydroxy-2-iminopyrimidin-4-amine Traditional Name: [6-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-3-hydroxy-2-imino-pyrimidin-4-yl]amine Formula: C12H19N5O3 MolecularWeight: 281.31096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)C3=NC(=N)N(C(=C3)N)O)OC1

Isomeric SMILES

C1COC2(CCN(CC2)C3=NC(=N)N(C(=C3)N)O)OC1

InChI

InChI=1S/C12H19N5O3/c13-9-8-10(15-11(14)17(9)18)16-4-2-12(3-5-16)19-6-1-7-20-12/h8,14,18H,1-7,13H2