2-azanyl-9-[(1S,3R,4S)-3-(hydroxymethyl)-2-methylidene-4-oxidanyl-cyclopentyl]-5H-purin-6-one

Systemtic Name: 2-azanyl-9-[(1S,3R,4S)-3-(hydroxymethyl)-2-methylidene-4-oxidanyl-cyclopentyl]-5H-purin-6-one Openeye Name: 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylene-cyclopentyl]-5H-purin-6-one CAS Name: 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-5H-purin-6-one IUPAC Name: 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-5H-purin-6-one Traditional Name: 2-amino-9-[(1S,3R,4S)-4-hydroxy-2-methylene-3-methylol-cyclopentyl]-5H-purin-6-one Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CC(C1CO)O)N2C=NC3C2=NC(=NC3=O)N

Isomeric SMILES

C=C1[C@H](C[C@@H]([C@H]1CO)O)N2C=NC3C2=NC(=NC3=O)N

InChI

InChI=1S/C12H15N5O3/c1-5-6(3-18)8(19)2-7(5)17-4-14-9-10(17)15-12(13)16-11(9)20/h4,6-9,18-19H,1-3H2,(H2,13,16,20)/t6-,7-,8-,9?/m0/s1