2-[2-(1-azanyl-2-oxidanyl-ethyl)-4-(1H-imidazol-5-ylmethyl)-5-oxidanylidene-imidazolidin-1-yl]ethanoic acid

Systemtic Name: 2-[2-(1-azanyl-2-oxidanyl-ethyl)-4-(1H-imidazol-5-ylmethyl)-5-oxidanylidene-imidazolidin-1-yl]ethanoic acid Openeye Name: 2-[2-(1-amino-2-hydroxy-ethyl)-4-(1H-imidazol-5-ylmethyl)-5-oxo-imidazolidin-1-yl]acetic acid CAS Name: 2-[2-(1-amino-2-hydroxyethyl)-4-(1H-imidazol-5-ylmethyl)-5-oxo-1-imidazolidinyl]acetic acid IUPAC Name: 2-[2-(1-amino-2-hydroxyethyl)-4-(1H-imidazol-5-ylmethyl)-5-oxoimidazolidin-1-yl]acetic acid Traditional Name: 2-[2-(1-amino-2-hydroxy-ethyl)-4-(1H-imidazol-5-ylmethyl)-5-keto-imidazolidin-1-yl]acetic acid Formula: C11H17N5O4 MolecularWeight: 283.28378

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC2C(=O)N(C(N2)C(CO)N)CC(=O)O

Isomeric SMILES

C1=C(NC=N1)CC2C(=O)N(C(N2)C(CO)N)CC(=O)O

InChI

InChI=1S/C11H17N5O4/c12-7(4-17)10-15-8(1-6-2-13-5-14-6)11(20)16(10)3-9(18)19/h2,5,7-8,10,15,17H,1,3-4,12H2,(H,13,14)(H,18,19)