PDB CCD ID: | ZSX |
Number of entries in BioLiP: | 0 |
Chemical formula: | C9 H11 N O3 |
InChI: | InChI=1S/C9H11NO3/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)/t8-/m1/s1 |
InChIKey: | GXUAKXUIILGDKW-MRVPVSSYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | COc1ccc(cc1)[CH](N)C(O)=O | OpenEye OEToolkits 2.0.7 | COc1ccc(cc1)C(C(=O)O)N | OpenEye OEToolkits 2.0.7 | COc1ccc(cc1)[C@H](C(=O)O)N | CACTVS 3.385 | COc1ccc(cc1)[C@@H](N)C(O)=O | ACDLabs 12.01 | COc1ccc(cc1)C(N)C(=O)O |
|
Name: | (2R)-amino(4-methoxyphenyl)acetic acid |
ZINC: | ZINC000004202290 |