| PDB CCD ID: | PVI |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C7 H11 N O4 |
| InChI: | InChI=1S/C7H11NO4/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,9-10H,2,8H2,(H,11,12)/t4-,5+,6+/m0/s1 |
| InChIKey: | WPZSUTUAATWRPU-KVQBGUIXSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | N[CH]1C=C(C[CH](O)[CH]1O)C(O)=O | | OpenEye OEToolkits 2.0.7 | C1[C@H]([C@@H](C(C=C1C(=O)O)N)O)O | | CACTVS 3.385 | N[C@H]1C=C(C[C@@H](O)[C@@H]1O)C(O)=O | | OpenEye OEToolkits 2.0.7 | C1C(C(C(C=C1C(=O)O)N)O)O |
|
| Name: | (4R,5R)-3-amino-4,5-dihydroxy-cyclohexene-1-carboxylic acid;
(4~{R},5~{R})-3-amino-4,5-dihydroxy-cyclohexene-1-carboxylic acid |
| ChEMBL: | CHEMBL1794750 |
umich.edu