2-azanyl-9-[(1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-2,3-dihydro-1H-purin-6-one

Systemtic Name: 2-azanyl-9-[(1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-2,3-dihydro-1H-purin-6-one Openeye Name: 2-amino-9-[(1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-2,3-dihydro-1H-purin-6-one CAS Name: 2-amino-9-[(1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-2,3-dihydro-1H-purin-6-one IUPAC Name: 2-amino-9-[(1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-2,3-dihydro-1H-purin-6-one Traditional Name: 2-amino-9-[(1R,2R,3S)-2,3-dimethylolcyclobutyl]-2,3-dihydro-1H-purin-6-one Formula: C11H17N5O3 MolecularWeight: 267.28438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1N2C=NC3=C2NC(NC3=O)N)CO)CO

Isomeric SMILES

C1[C@@H]([C@H]([C@@H]1N2C=NC3=C2NC(NC3=O)N)CO)CO

InChI

InChI=1S/C11H17N5O3/c12-11-14-9-8(10(19)15-11)13-4-16(9)7-1-5(2-17)6(7)3-18/h4-7,11,14,17-18H,1-3,12H2,(H,15,19)/t5-,6-,7-,11?/m1/s1