N-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-azanyl-3-oxidanyl-oxolan-2-yl]methyl]methanamide

Systemtic Name: N-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-azanyl-3-oxidanyl-oxolan-2-yl]methyl]methanamide Openeye Name: N-[[(2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]formamide CAS Name: N-[[(2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]methyl]formamide IUPAC Name: N-[[(2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl]formamide Traditional Name: N-[[(2R,3S,4R,5R)-5-adenin-9-yl-4-amino-3-hydroxy-tetrahydrofuran-2-yl]methyl]formamide Formula: C11H15N7O3 MolecularWeight: 293.2819

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CNC=O)O)N

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CNC=O)O)N

InChI

InChI=1S/C11H15N7O3/c12-6-8(20)5(1-14-4-19)21-11(6)18-3-17-7-9(13)15-2-16-10(7)18/h2-6,8,11,20H,1,12H2,(H,14,19)(H2,13,15,16)/t5-,6-,8-,11-/m1/s1