| Identification |
| Name: | 4-[(2-aminoacetyl)amino]benzoic acid |
| Synonyms: | 4-(Glycylamino)benzoic acid;2-[(2-Amino-2-oxoethyl)amino]benzoic acid;p-Aminoacetamidobenzoic acid;Aminoethanoyl-p-aminobenzoic acid;p-(2-Aminoacetamido)benzoic acid;2-((Aminoacetyl)amino)benzoic acid;Benzoic acid, 2-((aminoacetyl)amino)-;BRN 2372202;Benzoic acid, p-(2-aminoacetamido)- (6CI,7CI,8CI);25784-02-5;AC1L32JU;AC1Q5U9Y;AR-1D5501;NSC226264;AKOS002667022;NSC-226264;2-Aminobenzoic acid, N-carbamoylmethyl-;LS-35610;4-14-00-01254 (Beilstein Handbook Reference) |
| CAS: | 7496-53-9 |
| Molecular Formula: | C9H10N2O3 |
| Molecular Weight: | 194.1873 |
| InChI: | InChI=1S/C9H10N2O3/c10-8(12)5-11-7-4-2-1-3-6(7)9(13)14/h1-4,11H,5H2,(H2,10,12)(H,13,14) |
| Molecular Structure: |
![(C9H10N2O3) 4-(Glycylamino)benzoic acid;2-[(2-Amino-2-oxoethyl)amino]benzoic acid;p-Aminoacetamidobenzoic acid;A...](https://img1.guidechem.com/structure/image/7496-53-9.png) |
| Properties |
| Safety Data |
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