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9-[(3aR,5R,6R,6aS)-3a-(hydroxymethyl)-6-oxidanyl-3,5,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-yl]-2-azanyl-3H-purin-6-one

9-[(3aR,5R,6R,6aS)-3a-(hydroxymethyl)-6-oxidanyl-3,5,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-yl]-2-azanyl-3H-purin-6-one

Systemtic Name:9-[(3aR,5R,6R,6aS)-3a-(hydroxymethyl)-6-oxidanyl-3,5,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-yl]-2-azanyl-3H-purin-6-one
Openeye Name:9-[(3aR,5R,6R,6aS)-6-hydroxy-3a-(hydroxymethyl)-3,5,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-yl]-2-amino-3H-purin-6-one
CAS Name:9-[(3aR,5R,6R,6aS)-6-hydroxy-3a-(hydroxymethyl)-3,5,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-yl]-2-amino-3H-purin-6-one
IUPAC Name:9-[(3aR,5R,6R,6aS)-6-hydroxy-3a-(hydroxymethyl)-3,5,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-yl]-2-amino-3H-purin-6-one
Traditional Name:9-[(3aR,5R,6R,6aS)-6-hydroxy-3a-methylol-3,5,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-yl]-2-amino-3H-purin-6-one
Formula: C12H15N5O5
MolecularWeight: 309.278
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C1(OC(C2O)N3C=NC4=C3NC(=NC4=O)N)CO


Isomeric SMILES

C1CO[C@@H]2[C@]1(O[C@H]([C@@H]2O)N3C=NC4=C3NC(=NC4=O)N)CO


InChI

InChI=1S/C12H15N5O5/c13-11-15-8-5(9(20)16-11)14-4-17(8)10-6(19)7-12(3-18,22-10)1-2-21-7/h4,6-7,10,18-19H,1-3H2,(H3,13,15,16,20)/t6-,7+,10-,12-/m1/s1


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