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6-[(E)-1,2-bis(bromanyl)oct-1-enyl]-1,3-dimethyl-pteridine-2,4-dione

6-[(E)-1,2-bis(bromanyl)oct-1-enyl]-1,3-dimethyl-pteridine-2,4-dione

Systemtic Name:6-[(E)-1,2-bis(bromanyl)oct-1-enyl]-1,3-dimethyl-pteridine-2,4-dione
Openeye Name:6-[(E)-1,2-dibromooct-1-enyl]-1,3-dimethyl-pteridine-2,4-dione
CAS Name:6-[(E)-1,2-dibromooct-1-enyl]-1,3-dimethylpteridine-2,4-dione
IUPAC Name:6-[(E)-1,2-dibromooct-1-enyl]-1,3-dimethylpteridine-2,4-dione
Traditional Name:6-[(E)-1,2-dibromooct-1-enyl]-1,3-dimethyl-pteridine-2,4-quinone
Formula: C16H20Br2N4O2
MolecularWeight: 460.1636
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C(C1=CN=C2C(=N1)C(=O)N(C(=O)N2C)C)Br)Br


Isomeric SMILES

CCCCCC/C(=C(/C1=CN=C2C(=N1)C(=O)N(C(=O)N2C)C)\Br)/Br


InChI

InChI=1S/C16H20Br2N4O2/c1-4-5-6-7-8-10(17)12(18)11-9-19-14-13(20-11)15(23)22(3)16(24)21(14)2/h9H,4-8H2,1-3H3/b12-10+


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