3-oxidanyl-2-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)-1,3,5-triazin-2-yl]amino]propanamide

Systemtic Name: 3-oxidanyl-2-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)-1,3,5-triazin-2-yl]amino]propanamide Openeye Name: 3-hydroxy-2-[[4-(2-oxo-3H-benzimidazol-1-yl)-1,3,5-triazin-2-yl]amino]propanamide CAS Name: 3-hydroxy-2-[[4-(2-oxo-3H-benzimidazol-1-yl)-1,3,5-triazin-2-yl]amino]propanamide IUPAC Name: 3-hydroxy-2-[[4-(2-oxo-3H-benzimidazol-1-yl)-1,3,5-triazin-2-yl]amino]propanamide Traditional Name: 3-hydroxy-2-[[4-(2-keto-3H-benzimidazol-1-yl)-s-triazin-2-yl]amino]propionamide Formula: C13H13N7O3 MolecularWeight: 315.28742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2C3=NC(=NC=N3)NC(CO)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2C3=NC(=NC=N3)NC(CO)C(=O)N

InChI

InChI=1S/C13H13N7O3/c14-10(22)8(5-21)17-11-15-6-16-12(19-11)20-9-4-2-1-3-7(9)18-13(20)23/h1-4,6,8,21H,5H2,(H2,14,22)(H,18,23)(H,15,16,17,19)