4-azanyl-N-(2-hydroxyethyl)-6-methoxy-1,3,5-triazine-2-carboxamide

Systemtic Name: 4-azanyl-N-(2-hydroxyethyl)-6-methoxy-1,3,5-triazine-2-carboxamide Openeye Name: 4-amino-N-(2-hydroxyethyl)-6-methoxy-1,3,5-triazine-2-carboxamide CAS Name: 4-amino-N-(2-hydroxyethyl)-6-methoxy-1,3,5-triazine-2-carboxamide IUPAC Name: 4-amino-N-(2-hydroxyethyl)-6-methoxy-1,3,5-triazine-2-carboxamide Traditional Name: 4-amino-N-(2-hydroxyethyl)-6-methoxy-s-triazine-2-carboxamide Formula: C7H11N5O3 MolecularWeight: 213.19394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N)C(=O)NCCO

Isomeric SMILES

COC1=NC(=NC(=N1)N)C(=O)NCCO

InChI

InChI=1S/C7H11N5O3/c1-15-7-11-4(10-6(8)12-7)5(14)9-2-3-13/h13H,2-3H2,1H3,(H,9,14)(H2,8,10,11,12)