2-azanyl-5-[(cyclopentylamino)methyl]-3-(propan-2-yloxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5-[(cyclopentylamino)methyl]-3-(propan-2-yloxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5-[(cyclopentylamino)methyl]-3-(isopropoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-[(cyclopentylamino)methyl]-3-(propan-2-yloxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-5-[(cyclopentylamino)methyl]-3-(propan-2-yloxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5-[(cyclopentylamino)methyl]-3-(isopropoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C16H25N5O2 MolecularWeight: 319.402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCN1C(=O)C2=C(NC=C2CNC3CCCC3)N=C1N

Isomeric SMILES

CC(C)OCN1C(=O)C2=C(NC=C2CNC3CCCC3)N=C1N

InChI

InChI=1S/C16H25N5O2/c1-10(2)23-9-21-15(22)13-11(7-18-12-5-3-4-6-12)8-19-14(13)20-16(21)17/h8,10,12,18-19H,3-7,9H2,1-2H3,(H2,17,20)