[3-(6-azanyl-2-azanylidene-1-oxidanyl-pyrimidin-4-yl)-9-methyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]methanol

Systemtic Name: [3-(6-azanyl-2-azanylidene-1-oxidanyl-pyrimidin-4-yl)-9-methyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]methanol Openeye Name: [3-(6-amino-1-hydroxy-2-imino-pyrimidin-4-yl)-9-methyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]methanol CAS Name: [3-(6-amino-1-hydroxy-2-imino-4-pyrimidinyl)-9-methyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]methanol IUPAC Name: [3-(6-amino-1-hydroxy-2-iminopyrimidin-4-yl)-9-methyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]methanol Traditional Name: [3-(6-amino-1-hydroxy-2-imino-pyrimidin-4-yl)-9-methyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]methanol Formula: C14H23N5O4 MolecularWeight: 325.36352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCN(CC2)C3=NC(=N)N(C(=C3)N)O)OC1)CO

Isomeric SMILES

CC1(COC2(CCN(CC2)C3=NC(=N)N(C(=C3)N)O)OC1)CO

InChI

InChI=1S/C14H23N5O4/c1-13(7-20)8-22-14(23-9-13)2-4-18(5-3-14)11-6-10(15)19(21)12(16)17-11/h6,16,20-21H,2-5,7-9,15H2,1H3