| PDB CCD ID: | C5A |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C7 H11 N O4 |
| InChI: | InChI=1S/C7H11NO4/c8-7(6(11)12)2-1-4(3-7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12)/t4-,7-/m0/s1 |
| InChIKey: | YFYNOWXBIBKGHB-FFWSUHOLSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | N[C@]1(CC[C@@H](C1)C(O)=O)C(O)=O | | OpenEye OEToolkits 1.5.0 | C1CC(CC1C(=O)O)(C(=O)O)N | | CACTVS 3.341 | N[C]1(CC[CH](C1)C(O)=O)C(O)=O | | OpenEye OEToolkits 1.5.0 | C1C[C@](C[C@H]1C(=O)O)(C(=O)O)N | | ACDLabs 10.04 | O=C(O)C1(N)CC(C(=O)O)CC1 |
|
| Name: | (1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid;
1S,3S-ACPD |
| ChEMBL: | CHEMBL29726 |
| ZINC: | ZINC000001641373 |
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