2-azanyl-6-methyl-1,2,3,4-tetrahydropteridin-4-ol

Systemtic Name: 2-azanyl-6-methyl-1,2,3,4-tetrahydropteridin-4-ol Openeye Name: 2-amino-6-methyl-1,2,3,4-tetrahydropteridin-4-ol CAS Name: 2-amino-6-methyl-1,2,3,4-tetrahydropteridin-4-ol IUPAC Name: 2-amino-6-methyl-1,2,3,4-tetrahydropteridin-4-ol Traditional Name: 2-amino-6-methyl-1,2,3,4-tetrahydropteridin-4-ol Formula: C7H11N5O MolecularWeight: 181.19514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=N1)C(NC(N2)N)O

Isomeric SMILES

CC1=CN=C2C(=N1)C(NC(N2)N)O

InChI

InChI=1S/C7H11N5O/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5/h2,6-7,12-13H,8H2,1H3,(H,9,11)