2-azanyl-5-(pyrrolidin-1-ylmethyl)pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5-(pyrrolidin-1-ylmethyl)pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5-(pyrrolidin-1-ylmethyl)pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-(1-pyrrolidinylmethyl)-4-pyrrolo[2,3-d]pyrimidinone IUPAC Name: 2-amino-5-(pyrrolidin-1-ylmethyl)pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5-(pyrrolidinomethyl)pyrrolo[2,3-d]pyrimidin-4-one Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C3C(=NC(=NC3=O)N)N=C2

Isomeric SMILES

C1CCN(C1)CC2=C3C(=NC(=NC3=O)N)N=C2

InChI

InChI=1S/C11H13N5O/c12-11-14-9-8(10(17)15-11)7(5-13-9)6-16-3-1-2-4-16/h5H,1-4,6H2,(H2,12,15,17)