(5R)-2-azanyl-5-prop-2-enyl-1H-pyrimidine-4,6-dione

Systemtic Name: (5R)-2-azanyl-5-prop-2-enyl-1H-pyrimidine-4,6-dione Openeye Name: (5R)-5-allyl-2-amino-1H-pyrimidine-4,6-dione CAS Name: (5R)-2-amino-5-prop-2-enyl-1H-pyrimidine-4,6-dione IUPAC Name: (5R)-2-amino-5-prop-2-enyl-1H-pyrimidine-4,6-dione Traditional Name: (5R)-5-allyl-2-amino-1H-pyrimidine-4,6-quinone Formula: C7H9N3O2 MolecularWeight: 167.16526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)NC(=NC1=O)N

Isomeric SMILES

C=CC[C@@H]1C(=O)NC(=NC1=O)N

InChI

InChI=1S/C7H9N3O2/c1-2-3-4-5(11)9-7(8)10-6(4)12/h2,4H,1,3H2,(H3,8,9,10,11,12)