2-[[2,4-bis(azanyl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethanol

Systemtic Name: 2-[[2,4-bis(azanyl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethanol Openeye Name: 2-[(2,4-diaminopyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethanol CAS Name: 2-[(2,4-diamino-7-pyrrolo[2,3-d]pyrimidinyl)methoxy]ethanol IUPAC Name: 2-[(2,4-diaminopyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethanol Traditional Name: 2-[(2,4-diaminopyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethanol Formula: C9H13N5O2 MolecularWeight: 223.23182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2=C1C(=NC(=N2)N)N)COCCO

Isomeric SMILES

C1=CN(C2=C1C(=NC(=N2)N)N)COCCO

InChI

InChI=1S/C9H13N5O2/c10-7-6-1-2-14(5-16-4-3-15)8(6)13-9(11)12-7/h1-2,15H,3-5H2,(H4,10,11,12,13)