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1-[[7-(2-azanyl-2-oxidanylidene-ethyl)-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]methyl]piperidine-4-carboxamide

1-[[7-(2-azanyl-2-oxidanylidene-ethyl)-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]methyl]piperidine-4-carboxamide

Systemtic Name:1-[[7-(2-azanyl-2-oxidanylidene-ethyl)-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]methyl]piperidine-4-carboxamide
Openeye Name:1-[[7-(2-amino-2-oxo-ethyl)-1,3-dimethyl-2,6-dioxo-purin-8-yl]methyl]piperidine-4-carboxamide
CAS Name:1-[[7-(2-amino-2-oxoethyl)-1,3-dimethyl-2,6-dioxo-8-purinyl]methyl]-4-piperidinecarboxamide
IUPAC Name:1-[[7-(2-amino-2-oxoethyl)-1,3-dimethyl-2,6-dioxopurin-8-yl]methyl]piperidine-4-carboxamide
Traditional Name:1-[[7-(2-amino-2-keto-ethyl)-2,6-diketo-1,3-dimethyl-purin-8-yl]methyl]isonipecotamide
Formula: C16H23N7O4
MolecularWeight: 377.39832
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)CN3CCC(CC3)C(=O)N)CC(=O)N


Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)CN3CCC(CC3)C(=O)N)CC(=O)N


InChI

InChI=1S/C16H23N7O4/c1-20-14-12(15(26)21(2)16(20)27)23(7-10(17)24)11(19-14)8-22-5-3-9(4-6-22)13(18)25/h9H,3-8H2,1-2H3,(H2,17,24)(H2,18,25)


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