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

Systemtic Name: 2-azanyl-9-[(1R,3R,4S)-3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-3H-purin-6-one Openeye Name: 2-amino-9-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-3H-purin-6-one CAS Name: 2-amino-9-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-3H-purin-6-one IUPAC Name: 2-amino-9-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-3H-purin-6-one Traditional Name: 2-amino-9-[(1R,3S,4R)-3-hydroxy-4-methylol-cyclopentyl]-3H-purin-6-one Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)O)N2C=NC3=C2NC(=NC3=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O3/c12-11-14-9-8(10(19)15-11)13-4-16(9)6-1-5(3-17)7(18)2-6/h4-7,17-18H,1-3H2,(H3,12,14,15,19)/t5-,6-,7+/m1/s1