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

Systemtic Name: 2-azanyl-9-[(1R,2R,3S)-2-azido-3-(hydroxymethyl)-2-methyl-cyclobutyl]-3H-purin-6-one Openeye Name: 2-amino-9-[(1R,2R,3S)-2-azido-3-(hydroxymethyl)-2-methyl-cyclobutyl]-3H-purin-6-one CAS Name: 2-amino-9-[(1R,2R,3S)-2-azido-3-(hydroxymethyl)-2-methylcyclobutyl]-3H-purin-6-one IUPAC Name: 2-amino-9-[(1R,2R,3S)-2-azido-3-(hydroxymethyl)-2-methylcyclobutyl]-3H-purin-6-one Traditional Name: 2-amino-9-[(1R,2R,3S)-2-azido-2-methyl-3-methylol-cyclobutyl]-3H-purin-6-one Formula: C11H14N8O2 MolecularWeight: 290.28126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1N2C=NC3=C2NC(=NC3=O)N)CO)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C11H14N8O2/c1-11(17-18-13)5(3-20)2-6(11)19-4-14-7-8(19)15-10(12)16-9(7)21/h4-6,20H,2-3H2,1H3,(H3,12,15,16,21)/t5-,6-,11-/m1/s1