4-azanyl-N-[3,4-bis(oxidanyl)-5-[[(phenylmethyl)amino]methyl]oxolan-2-yl]-1H-imidazole-5-carboxamide

Systemtic Name: 4-azanyl-N-[3,4-bis(oxidanyl)-5-[[(phenylmethyl)amino]methyl]oxolan-2-yl]-1H-imidazole-5-carboxamide Openeye Name: 4-amino-N-[5-[(benzylamino)methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-1H-imidazole-5-carboxamide CAS Name: 4-amino-N-[3,4-dihydroxy-5-[[(phenylmethyl)amino]methyl]-2-oxolanyl]-1H-imidazole-5-carboxamide IUPAC Name: 4-amino-N-[5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]-1H-imidazole-5-carboxamide Traditional Name: 4-amino-N-[5-[(benzylamino)methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-1H-imidazole-5-carboxamide Formula: C16H21N5O4 MolecularWeight: 347.36904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2C(C(C(O2)NC(=O)C3=C(N=CN3)N)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC2C(C(C(O2)NC(=O)C3=C(N=CN3)N)O)O

InChI

InChI=1S/C16H21N5O4/c17-14-11(19-8-20-14)15(24)21-16-13(23)12(22)10(25-16)7-18-6-9-4-2-1-3-5-9/h1-5,8,10,12-13,16,18,22-23H,6-7,17H2,(H,19,20)(H,21,24)