4-azanyl-1-[(1R,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidine-2-thione

Systemtic Name: 4-azanyl-1-[(1R,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidine-2-thione Openeye Name: 4-amino-1-[(1R,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidine-2-thione CAS Name: 4-amino-1-[(1R,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]-2-pyrimidinethione IUPAC Name: 4-amino-1-[(1R,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidine-2-thione Traditional Name: 4-amino-1-[(1R,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidine-2-thione Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CO2)OC1N3C=CC(=NC3=S)N

Isomeric SMILES

C1[C@@H]2[C@@H](CO2)O[C@H]1N3C=CC(=NC3=S)N

InChI

InChI=1S/C9H11N3O2S/c10-7-1-2-12(9(15)11-7)8-3-5-6(14-8)4-13-5/h1-2,5-6,8H,3-4H2,(H2,10,11,15)/t5-,6-,8-/m1/s1