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8-[(3R)-3-azanylpiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-(1,5-naphthyridin-2-ylmethyl)purine-2,6-dione

8-[(3R)-3-azanylpiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-(1,5-naphthyridin-2-ylmethyl)purine-2,6-dione

Systemtic Name:8-[(3R)-3-azanylpiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-(1,5-naphthyridin-2-ylmethyl)purine-2,6-dione
Openeye Name:8-[(3R)-3-amino-1-piperidyl]-7-but-2-ynyl-3-methyl-1-(1,5-naphthyridin-2-ylmethyl)purine-2,6-dione
CAS Name:8-[(3R)-3-amino-1-piperidinyl]-7-but-2-ynyl-3-methyl-1-(1,5-naphthyridin-2-ylmethyl)purine-2,6-dione
IUPAC Name:8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-(1,5-naphthyridin-2-ylmethyl)purine-2,6-dione
Traditional Name:8-[(3R)-3-aminopiperidino]-7-but-2-ynyl-3-methyl-1-(1,5-naphthyridin-2-ylmethyl)xanthine
Formula: C24H26N8O2
MolecularWeight: 458.51564
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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C2=C(N=C1N3CCCC(C3)N)N(C(=O)N(C2=O)CC4=NC5=C(C=C4)N=CC=C5)C


Isomeric SMILES

CC#CCN1C2=C(N=C1N3CCC[C@H](C3)N)N(C(=O)N(C2=O)CC4=NC5=C(C=C4)N=CC=C5)C


InChI

InChI=1S/C24H26N8O2/c1-3-4-13-31-20-21(28-23(31)30-12-6-7-16(25)14-30)29(2)24(34)32(22(20)33)15-17-9-10-18-19(27-17)8-5-11-26-18/h5,8-11,16H,6-7,12-15,25H2,1-2H3/t16-/m1/s1


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