2-azanyl-9-[(1R,3R,4S)-3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-3,7-dihydropurine-6,8-dione

Systemtic Name: 2-azanyl-9-[(1R,3R,4S)-3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-3,7-dihydropurine-6,8-dione Openeye Name: 2-amino-9-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-3,7-dihydropurine-6,8-dione CAS Name: 2-amino-9-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-3,7-dihydropurine-6,8-dione IUPAC Name: 2-amino-9-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-3,7-dihydropurine-6,8-dione Traditional Name: 2-amino-9-[(1R,3S,4R)-3-hydroxy-4-methylol-cyclopentyl]-3,7-dihydropurine-6,8-quinone Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)O)N2C3=C(C(=O)N=C(N3)N)NC2=O

Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1CO)O)N2C3=C(C(=O)N=C(N3)N)NC2=O

InChI

InChI=1S/C11H15N5O4/c12-10-14-8-7(9(19)15-10)13-11(20)16(8)5-1-4(3-17)6(18)2-5/h4-6,17-18H,1-3H2,(H,13,20)(H3,12,14,15,19)/t4-,5-,6+/m1/s1