4-azanyl-7-[(1S,2R,3S,4R)-2,3,4-tris(oxidanyl)cyclopentyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 4-azanyl-7-[(1S,2R,3S,4R)-2,3,4-tris(oxidanyl)cyclopentyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 4-amino-7-[(1S,2R,3S,4R)-2,3,4-trihydroxycyclopentyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide CAS Name: 4-amino-7-[(1S,2R,3S,4R)-2,3,4-trihydroxycyclopentyl]-5-pyrrolo[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-amino-7-[(1S,2R,3S,4R)-2,3,4-trihydroxycyclopentyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-amino-7-[(1S,2R,3S,4R)-2,3,4-trihydroxycyclopentyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide Formula: C12H15N5O4 MolecularWeight: 293.2786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O4/c13-10-7-4(11(14)21)2-17(12(7)16-3-15-10)5-1-6(18)9(20)8(5)19/h2-3,5-6,8-9,18-20H,1H2,(H2,14,21)(H2,13,15,16)/t5-,6+,8+,9-/m0/s1