(alphaR)-alpha-((Aminocarbonyl)amino)benzeneacetic acid

(2R)-2-(carbamoylamino)-2-phenylacetic acid

Also Known As: N-AC-D-Phg-OH|N-Carbamoylphenylglycine|N-carbamoyl-D-phenylglycine|N-Carbamyl(phenyl)glycine|N-Carbamyl-D-phenylglycine|(-)-N-carbamoyl-D-phenylglycine|D-(-)-N-carbamoyl phenylglycine|D-(-)-N-carbamoyl-phenylglycine|D-(-)-N-carbamoyl phenyl glycine|(2R)-2-(carbamoylamino)-2-phenylacetic acid|alpha-((Aminocarbonyl)amino)phenylacetic acid|In ammoniakalischer Loesung linksdrehende|(2R)-(carbamoylamino)(phenyl)acetic acid|(R)-alpha-((Aminocarbonyl)amino)benzeneacetic acid|(R)-alpha-[(aminocarbonyl)amino]benzeneacetic acid|{[Hydroxy(imino)methyl]amino}(phenyl)acetic acid|(2R)-{[Hydroxy(imino)methyl]amino}(phenyl)acetic acid|(alphaR)-alpha-((Aminocarbonyl)amino)benzeneacetic acid|(alphaR)-alpha-[(Aminocarbonyl)amino]benzeneacetic acid|Benzeneacetic acid, alpha-((aminocarbonyl)amino)-, (R)-

Molecular Formula	C9H10N2O3
Molecular Weight	194.06914 g/mol
LogP	0.4806
Topological Polar Surface Area	92.42 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	2
Rotatable Bonds	3
Exact Mass	194.06914
Monoisotopic Mass	194.06914
Heavy Atoms	14
Complexity	337.17014

Chemical Identifiers

CAS Number	6489-76-5
SMILES	C1=CC=C(C=C1)[C@H](C(=O)O)NC(=O)N