6-azanyl-1-butyl-3-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-3-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 3-allyl-6-amino-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-3-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-3-prop-2-enylpyrimidine-2,4-dione Traditional Name: 3-allyl-6-amino-1-butyl-pyrimidine-2,4-quinone Formula: C11H17N3O2 MolecularWeight: 223.27158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CC(=O)N(C1=O)CC=C)N

Isomeric SMILES

CCCCN1C(=CC(=O)N(C1=O)CC=C)N

InChI

InChI=1S/C11H17N3O2/c1-3-5-7-13-9(12)8-10(15)14(6-4-2)11(13)16/h4,8H,2-3,5-7,12H2,1H3