4-azanyl-1-[(1R,5S,7R,8S)-5-(hydroxymethyl)-8-oxidanyl-3,6-dioxabicyclo[3.2.1]octan-7-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(1R,5S,7R,8S)-5-(hydroxymethyl)-8-oxidanyl-3,6-dioxabicyclo[3.2.1]octan-7-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(1R,5S,7R,8S)-8-hydroxy-5-(hydroxymethyl)-3,6-dioxabicyclo[3.2.1]octan-7-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(1R,5S,7R,8S)-8-hydroxy-5-(hydroxymethyl)-3,6-dioxabicyclo[3.2.1]octan-7-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(1R,5S,7R,8S)-8-hydroxy-5-(hydroxymethyl)-3,6-dioxabicyclo[3.2.1]octan-7-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(1R,5S,7R,8S)-8-hydroxy-5-methylol-3,6-dioxabicyclo[3.2.1]octan-7-yl]pyrimidin-2-one Formula: C11H15N3O5 MolecularWeight: 269.2539

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(CO1)(OC2N3C=CC(=NC3=O)N)CO)O

Isomeric SMILES

C1[C@@H]2[C@@H]([C@](CO1)(O[C@H]2N3C=CC(=NC3=O)N)CO)O

InChI

InChI=1S/C11H15N3O5/c12-7-1-2-14(10(17)13-7)9-6-3-18-5-11(4-15,19-9)8(6)16/h1-2,6,8-9,15-16H,3-5H2,(H2,12,13,17)/t6-,8+,9-,11+/m1/s1