[(2S,5R)-5-(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)pyrrolidin-2-yl]methanol

Systemtic Name: [(2S,5R)-5-(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)pyrrolidin-2-yl]methanol Openeye Name: [(2S,5R)-5-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)pyrrolidin-2-yl]methanol CAS Name: [(2S,5R)-5-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-2-pyrrolidinyl]methanol IUPAC Name: [(2S,5R)-5-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)pyrrolidin-2-yl]methanol Traditional Name: [(2S,5R)-5-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)pyrrolidin-2-yl]methanol Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1CO)C2=CNC3=C2N=CN=C3N

Isomeric SMILES

C1C[C@@H](N[C@@H]1CO)C2=CNC3=C2N=CN=C3N

InChI

InChI=1S/C11H15N5O/c12-11-10-9(14-5-15-11)7(3-13-10)8-2-1-6(4-17)16-8/h3,5-6,8,13,16-17H,1-2,4H2,(H2,12,14,15)/t6-,8+/m0/s1