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4-azanyl-8-cyclopentyl-6-(4-phenoxyphenyl)pteridin-7-one

4-azanyl-8-cyclopentyl-6-(4-phenoxyphenyl)pteridin-7-one

Systemtic Name:4-azanyl-8-cyclopentyl-6-(4-phenoxyphenyl)pteridin-7-one
Openeye Name:4-amino-8-cyclopentyl-6-(4-phenoxyphenyl)pteridin-7-one
CAS Name:4-amino-8-cyclopentyl-6-(4-phenoxyphenyl)-7-pteridinone
IUPAC Name:4-amino-8-cyclopentyl-6-(4-phenoxyphenyl)pteridin-7-one
Traditional Name:4-amino-8-cyclopentyl-6-(4-phenoxyphenyl)pteridin-7-one
Formula: C23H21N5O2
MolecularWeight: 399.44514
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C(=NC=N3)N)N=C(C2=O)C4=CC=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

C1CCC(C1)N2C3=C(C(=NC=N3)N)N=C(C2=O)C4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C23H21N5O2/c24-21-20-22(26-14-25-21)28(16-6-4-5-7-16)23(29)19(27-20)15-10-12-18(13-11-15)30-17-8-2-1-3-9-17/h1-3,8-14,16H,4-7H2,(H2,24,25,26)


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