N-[[2-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)ethanoylamino]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[[2-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)ethanoylamino]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[[[2-(2-amino-6-oxo-3H-purin-9-yl)acetyl]amino]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[[[2-(2-amino-6-oxo-3H-purin-9-yl)-1-oxoethyl]amino]methyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[[[2-(2-amino-6-oxo-3H-purin-9-yl)acetyl]amino]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[[[2-(2-amino-6-keto-3H-purin-9-yl)acetyl]amino]methyl]-2-(2-ketopyrrolidino)acetamide Formula: C14H18N8O4 MolecularWeight: 362.34392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NCNC(=O)CN2C=NC3=C2NC(=NC3=O)N

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NCNC(=O)CN2C=NC3=C2NC(=NC3=O)N

InChI

InChI=1S/C14H18N8O4/c15-14-19-12-11(13(26)20-14)18-7-22(12)5-9(24)17-6-16-8(23)4-21-3-1-2-10(21)25/h7H,1-6H2,(H,16,23)(H,17,24)(H3,15,19,20,26)