2-[(7-azanyl-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)methoxy]ethanol

Systemtic Name: 2-[(7-azanyl-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)methoxy]ethanol Openeye Name: 2-[(7-amino-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)methoxy]ethanol CAS Name: 2-[(7-amino-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)methoxy]ethanol IUPAC Name: 2-[(7-amino-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)methoxy]ethanol Traditional Name: 2-[(7-amino-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)methoxy]ethanol Formula: C8H11N4O2P MolecularWeight: 226.172301

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C2C(=N1)P=CN2COCCO)N

Isomeric SMILES

C1=NC(=C2C(=N1)P=CN2COCCO)N

InChI

InChI=1S/C8H11N4O2P/c9-7-6-8(11-3-10-7)15-5-12(6)4-14-2-1-13/h3,5,13H,1-2,4H2,(H2,9,10,11)