| PDB CCD ID: | 0AC |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C12 H17 N O3 |
| InChI: | InChI=1S/C12H17NO3/c13-10(11(14)6-7-12(15)16)8-9-4-2-1-3-5-9/h1-5,10-11,14H,6-8,13H2,(H,15,16)/t10-,11-/m0/s1 |
| InChIKey: | RZDSOGPADIZKDQ-QWRGUYRKSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | N[C@@H](Cc1ccccc1)[C@@H](O)CCC(O)=O | | ACDLabs 12.01 | O=C(O)CCC(O)C(N)Cc1ccccc1 | | OpenEye OEToolkits 1.7.6 | c1ccc(cc1)CC(C(CCC(=O)O)O)N | | OpenEye OEToolkits 1.7.6 | c1ccc(cc1)C[C@@H]([C@H](CCC(=O)O)O)N | | CACTVS 3.385 | N[CH](Cc1ccccc1)[CH](O)CCC(O)=O |
|
| Name: | (4S,5S)-5-amino-4-hydroxy-6-phenylhexanoic acid |
umich.edu