4-azanyl-7-[(2S,3S,5R)-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 4-azanyl-7-[(2S,3S,5R)-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 4-amino-7-[(2S,3S,5R)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide CAS Name: 4-amino-7-[(2S,3S,5R)-3-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-pyrrolo[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-amino-7-[(2S,3S,5R)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-amino-7-[(2S,3S,5R)-3-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide Formula: C12H15N5O4 MolecularWeight: 293.2786

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C1O)N2C=C(C3=C2N=CN=C3N)C(=O)N)CO

Isomeric SMILES

C1[C@@H](O[C@@H]([C@H]1O)N2C=C(C3=C2N=CN=C3N)C(=O)N)CO

InChI

InChI=1S/C12H15N5O4/c13-9-8-6(10(14)20)2-17(11(8)16-4-15-9)12-7(19)1-5(3-18)21-12/h2,4-5,7,12,18-19H,1,3H2,(H2,14,20)(H2,13,15,16)/t5-,7+,12+/m1/s1