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

Systemtic Name: 2-azanyl-5-[(cyclopentylamino)methyl]pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5-[(cyclopentylamino)methyl]pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-[(cyclopentylamino)methyl]-4-pyrrolo[2,3-d]pyrimidinone IUPAC Name: 2-amino-5-[(cyclopentylamino)methyl]pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5-[(cyclopentylamino)methyl]pyrrolo[2,3-d]pyrimidin-4-one Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=C3C(=NC(=NC3=O)N)N=C2

Isomeric SMILES

C1CCC(C1)NCC2=C3C(=NC(=NC3=O)N)N=C2

InChI

InChI=1S/C12H15N5O/c13-12-16-10-9(11(18)17-12)7(6-15-10)5-14-8-3-1-2-4-8/h6,8,14H,1-5H2,(H2,13,17,18)