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

Systemtic Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl N-azanylcarbamate Openeye Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl N-aminocarbamate CAS Name: N-aminocarbamic acid [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl N-aminocarbamate Traditional Name: N-aminocarbamic acid [(2R,3S,5R)-5-adenin-9-yl-3-hydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C11H15N7O4 MolecularWeight: 309.2813

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=NC3=C2N=CN=C3N)COC(=O)NN)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CN=C3N)COC(=O)NN)O

InChI

InChI=1S/C11H15N7O4/c12-9-8-10(15-3-14-9)18(4-16-8)7-1-5(19)6(22-7)2-21-11(20)17-13/h3-7,19H,1-2,13H2,(H,17,20)(H2,12,14,15)/t5-,6+,7+/m0/s1