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

Systemtic Name: 5,6-bis(azanyl)-1-butyl-3-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 3-allyl-5,6-diamino-1-butyl-pyrimidine-2,4-dione CAS Name: 5,6-diamino-1-butyl-3-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 5,6-diamino-1-butyl-3-prop-2-enylpyrimidine-2,4-dione Traditional Name: 3-allyl-5,6-diamino-1-butyl-pyrimidine-2,4-quinone Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O2/c1-3-5-7-14-9(13)8(12)10(16)15(6-4-2)11(14)17/h4H,2-3,5-7,12-13H2,1H3