[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol; 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide

Systemtic Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol; 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide Openeye Name: [(2S,5R)-5-(6-aminopurin-9-yl)tetrahydrofuran-2-yl]methanol; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamide CAS Name: [(2S,5R)-5-(6-aminopurin-9-yl)-2-oxolanyl]methanol; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,2,4-triazole-3-carboxamide IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide Traditional Name: [(2S,5R)-5-adenin-9-yltetrahydrofuran-2-yl]methanol; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamide Formula: C18H25N9O7 MolecularWeight: 479.4472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CO)N2C=NC3=C2N=CN=C3N.C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N

Isomeric SMILES

C1C[C@@H](O[C@@H]1CO)N2C=NC3=C2N=CN=C3N.C1=NC(=NN1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N

InChI

InChI=1S/C10H13N5O2.C8H12N4O5/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7;9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h4-7,16H,1-3H2,(H2,11,12,13);2-5,8,13-15H,1H2,(H2,9,16)/t6-,7+;3-,4-,5-,8-/m01/s1