2-[(4-azanylpteridin-2-yl)methoxy]ethanol

Systemtic Name: 2-[(4-azanylpteridin-2-yl)methoxy]ethanol Openeye Name: 2-[(4-aminopteridin-2-yl)methoxy]ethanol CAS Name: 2-[(4-amino-2-pteridinyl)methoxy]ethanol IUPAC Name: 2-[(4-aminopteridin-2-yl)methoxy]ethanol Traditional Name: 2-[(4-aminopteridin-2-yl)methoxy]ethanol Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(=N1)C(=NC(=N2)COCCO)N

Isomeric SMILES

C1=CN=C2C(=N1)C(=NC(=N2)COCCO)N

InChI

InChI=1S/C9H11N5O2/c10-8-7-9(12-2-1-11-7)14-6(13-8)5-16-4-3-15/h1-2,15H,3-5H2,(H2,10,12,13,14)