2-azanyl-7-[3,3-bis(hydroxymethyl)cyclobutyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-[3,3-bis(hydroxymethyl)cyclobutyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-7-[3,3-bis(hydroxymethyl)cyclobutyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-7-[3,3-bis(hydroxymethyl)cyclobutyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[3,3-bis(hydroxymethyl)cyclobutyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-7-(3,3-dimethylolcyclobutyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(CO)CO)N2C=CC3=C2NC(=NC3=O)N

Isomeric SMILES

C1C(CC1(CO)CO)N2C=CC3=C2NC(=NC3=O)N

InChI

InChI=1S/C12H16N4O3/c13-11-14-9-8(10(19)15-11)1-2-16(9)7-3-12(4-7,5-17)6-18/h1-2,7,17-18H,3-6H2,(H3,13,14,15,19)