[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-(methylideneamino)oxy-oxolan-2-yl]methanol

Systemtic Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-(methylideneamino)oxy-oxolan-2-yl]methanol Openeye Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-(methyleneamino)oxy-tetrahydrofuran-2-yl]methanol CAS Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-(methyleneamino)oxy-2-oxolanyl]methanol IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-(methylideneamino)oxyoxolan-2-yl]methanol Traditional Name: [(2R,3S,5R)-5-adenin-9-yl-3-(methyleneamino)oxy-tetrahydrofuran-2-yl]methanol Formula: C11H14N6O3 MolecularWeight: 278.26726

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Descriptors Computed from Structure

Canonical SMILES:

C=NOC1CC(OC1CO)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

C=NO[C@H]1C[C@@H](O[C@@H]1CO)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C11H14N6O3/c1-13-20-6-2-8(19-7(6)3-18)17-5-16-9-10(12)14-4-15-11(9)17/h4-8,18H,1-3H2,(H2,12,14,15)/t6-,7+,8+/m0/s1