| PDB CCD ID: | C5B |
| Number of entries in BioLiP: | 3 |
| 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+/m1/s1 |
| InChIKey: | YFYNOWXBIBKGHB-FBCQKBJTSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | C1CC(CC1C(=O)O)(C(=O)O)N | | OpenEye OEToolkits 1.5.0 | C1C[C@](C[C@@H]1C(=O)O)(C(=O)O)N | | CACTVS 3.341 | N[C]1(CC[CH](C1)C(O)=O)C(O)=O | | ACDLabs 10.04 | O=C(O)C1(N)CC(C(=O)O)CC1 | | CACTVS 3.341 | N[C@]1(CC[C@H](C1)C(O)=O)C(O)=O |
|
| Name: | (1S,3R)-1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID;
1S,3R-ACPD |
| ChEMBL: | CHEMBL34453 |
| ZINC: | ZINC000002004213 |
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