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[8-(6-azanyl-2-azanylidene-1-oxidanyl-pyrimidin-4-yl)-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]methanol

[8-(6-azanyl-2-azanylidene-1-oxidanyl-pyrimidin-4-yl)-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]methanol

Systemtic Name:[8-(6-azanyl-2-azanylidene-1-oxidanyl-pyrimidin-4-yl)-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]methanol
Openeye Name:[8-(6-amino-1-hydroxy-2-imino-pyrimidin-4-yl)-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]methanol
CAS Name:[8-(6-amino-1-hydroxy-2-imino-4-pyrimidinyl)-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]methanol
IUPAC Name:[8-(6-amino-1-hydroxy-2-iminopyrimidin-4-yl)-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]methanol
Traditional Name:[8-(6-amino-1-hydroxy-2-imino-pyrimidin-4-yl)-1,4-dioxa-8-azaspiro[4.5]decan-3-yl]methanol
Formula: C12H19N5O4
MolecularWeight: 297.31036
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCC(O2)CO)C3=NC(=N)N(C(=C3)N)O


Isomeric SMILES

C1CN(CCC12OCC(O2)CO)C3=NC(=N)N(C(=C3)N)O


InChI

InChI=1S/C12H19N5O4/c13-9-5-10(15-11(14)17(9)19)16-3-1-12(2-4-16)20-7-8(6-18)21-12/h5,8,14,18-19H,1-4,6-7,13H2


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