5,6-bis(azanyl)-3-prop-2-enyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-3-prop-2-enyl-1H-pyrimidine-2,4-dione Openeye Name: 3-allyl-5,6-diamino-1H-pyrimidine-2,4-dione CAS Name: 5,6-diamino-3-prop-2-enyl-1H-pyrimidine-2,4-dione IUPAC Name: 5,6-diamino-3-prop-2-enyl-1H-pyrimidine-2,4-dione Traditional Name: 3-allyl-5,6-diamino-uracil Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C(NC1=O)N)N

Isomeric SMILES

C=CCN1C(=O)C(=C(NC1=O)N)N

InChI

InChI=1S/C7H10N4O2/c1-2-3-11-6(12)4(8)5(9)10-7(11)13/h2H,1,3,8-9H2,(H,10,13)