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1,3,6,8-tetrabutylpyrimido[4,5-g]pteridine-2,4,7,9-tetrone

1,3,6,8-tetrabutylpyrimido[4,5-g]pteridine-2,4,7,9-tetrone

Systemtic Name:1,3,6,8-tetrabutylpyrimido[4,5-g]pteridine-2,4,7,9-tetrone
Openeye Name:1,3,6,8-tetrabutylpyrimido[4,5-g]pteridine-2,4,7,9-tetrone
CAS Name:1,3,6,8-tetrabutylpyrimido[4,5-g]pteridine-2,4,7,9-tetrone
IUPAC Name:1,3,6,8-tetrabutylpyrimido[4,5-g]pteridine-2,4,7,9-tetrone
Traditional Name:1,3,6,8-tetrabutylpyrimido[4,5-g]pteridine-2,4,7,9-diquinone
Formula: C24H36N6O4
MolecularWeight: 472.58044
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)N(C1=O)CCCC)N=C3C(=N2)C(=O)N(C(=O)N3CCCC)CCCC


Isomeric SMILES

CCCCN1C2=C(C(=O)N(C1=O)CCCC)N=C3C(=N2)C(=O)N(C(=O)N3CCCC)CCCC


InChI

InChI=1S/C24H36N6O4/c1-5-9-13-27-19-17(21(31)29(23(27)33)15-11-7-3)26-20-18(25-19)22(32)30(16-12-8-4)24(34)28(20)14-10-6-2/h5-16H2,1-4H3


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