(2-azanyl-2H-pteridin-1-yl)methanediol

Systemtic Name: (2-azanyl-2H-pteridin-1-yl)methanediol Openeye Name: (2-amino-2H-pteridin-1-yl)methanediol CAS Name: (2-amino-2H-pteridin-1-yl)methanediol IUPAC Name: (2-amino-2H-pteridin-1-yl)methanediol Traditional Name: (2-amino-2H-pteridin-1-yl)methanediol Formula: C7H9N5O2 MolecularWeight: 195.17866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(=N1)C=NC(N2C(O)O)N

Isomeric SMILES

C1=CN=C2C(=N1)C=NC(N2C(O)O)N

InChI

InChI=1S/C7H9N5O2/c8-6-11-3-4-5(10-2-1-9-4)12(6)7(13)14/h1-3,6-7,13-14H,8H2