2-azanyl-6-methyl-1,4,5,6-tetrahydropyrimidin-4-ol

Systemtic Name: 2-azanyl-6-methyl-1,4,5,6-tetrahydropyrimidin-4-ol Openeye Name: 2-amino-6-methyl-1,4,5,6-tetrahydropyrimidin-4-ol CAS Name: 2-amino-6-methyl-1,4,5,6-tetrahydropyrimidin-4-ol IUPAC Name: 2-amino-6-methyl-1,4,5,6-tetrahydropyrimidin-4-ol Traditional Name: 2-amino-6-methyl-1,4,5,6-tetrahydropyrimidin-4-ol Formula: C5H11N3O MolecularWeight: 129.16034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N=C(N1)N)O

Isomeric SMILES

CC1CC(N=C(N1)N)O

InChI

InChI=1S/C5H11N3O/c1-3-2-4(9)8-5(6)7-3/h3-4,9H,2H2,1H3,(H3,6,7,8)