1-[(2R,3R,4S,5R)-5-(aminomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-azanyl-N-[(4-chlorophenyl)methyl]imidazole-4-carboxamide

Systemtic Name: 1-[(2R,3R,4S,5R)-5-(aminomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-azanyl-N-[(4-chlorophenyl)methyl]imidazole-4-carboxamide Openeye Name: 5-amino-1-[(2R,3R,4S,5R)-5-(aminomethyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-N-[(4-chlorophenyl)methyl]imidazole-4-carboxamide CAS Name: 5-amino-1-[(2R,3R,4S,5R)-5-(aminomethyl)-3,4-dihydroxy-2-oxolanyl]-N-[(4-chlorophenyl)methyl]-4-imidazolecarboxamide IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-5-(aminomethyl)-3,4-dihydroxyoxolan-2-yl]-N-[(4-chlorophenyl)methyl]imidazole-4-carboxamide Traditional Name: 5-amino-1-[(2R,3R,4S,5R)-5-(aminomethyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-N-(4-chlorobenzyl)imidazole-4-carboxamide Formula: C16H20ClN5O4 MolecularWeight: 381.8141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=C(N(C=N2)C3C(C(C(O3)CN)O)O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=C(N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CN)O)O)N)Cl

InChI

InChI=1S/C16H20ClN5O4/c17-9-3-1-8(2-4-9)6-20-15(25)11-14(19)22(7-21-11)16-13(24)12(23)10(5-18)26-16/h1-4,7,10,12-13,16,23-24H,5-6,18-19H2,(H,20,25)/t10-,12-,13-,16-/m1/s1