(2S)-2-[(1R)-1-azanyl-2-oxidanyl-ethyl]-3-(2-hydroxyethyl)-5-(1H-imidazol-5-ylmethyl)-2H-imidazol-4-one

Systemtic Name: (2S)-2-[(1R)-1-azanyl-2-oxidanyl-ethyl]-3-(2-hydroxyethyl)-5-(1H-imidazol-5-ylmethyl)-2H-imidazol-4-one Openeye Name: (2S)-2-[(1R)-1-amino-2-hydroxy-ethyl]-3-(2-hydroxyethyl)-5-(1H-imidazol-5-ylmethyl)-2H-imidazol-4-one CAS Name: (2S)-2-[(1R)-1-amino-2-hydroxyethyl]-3-(2-hydroxyethyl)-5-(1H-imidazol-5-ylmethyl)-2H-imidazol-4-one IUPAC Name: (2S)-2-[(1R)-1-amino-2-hydroxyethyl]-3-(2-hydroxyethyl)-5-(1H-imidazol-5-ylmethyl)-2H-imidazol-4-one Traditional Name: (2S)-2-[(1R)-1-amino-2-hydroxy-ethyl]-3-(2-hydroxyethyl)-5-(1H-imidazol-5-ylmethyl)-3-imidazolin-4-one Formula: C11H17N5O3 MolecularWeight: 267.28438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC2=NC(N(C2=O)CCO)C(CO)N

Isomeric SMILES

C1=C(NC=N1)CC2=N[C@@H](N(C2=O)CCO)[C@H](CO)N

InChI

InChI=1S/C11H17N5O3/c12-8(5-18)10-15-9(3-7-4-13-6-14-7)11(19)16(10)1-2-17/h4,6,8,10,17-18H,1-3,5,12H2,(H,13,14)/t8-,10-/m0/s1