| PDB CCD ID: | A1D5E |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C8 H15 N3 O4 |
| InChI: | InChI=1S/C8H15N3O4/c9-1-2-10-8(14)15-5-3-6(7(12)13)11-4-5/h5-6,11H,1-4,9H2,(H,10,14)(H,12,13)/t5-,6+/m1/s1 |
| InChIKey: | JPXWXGCURGFPEP-RITPCOANSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | NCCNC(=O)O[CH]1CN[CH](C1)C(O)=O | | CACTVS 3.385 | NCCNC(=O)O[C@H]1CN[C@@H](C1)C(O)=O | | OpenEye OEToolkits 2.0.7 | C1C(CNC1C(=O)O)OC(=O)NCCN | | OpenEye OEToolkits 2.0.7 | C1[C@H](CN[C@@H]1C(=O)O)OC(=O)NCCN |
|
| Name: | (2~{S},4~{R})-4-(2-azanylethylcarbamoyloxy)pyrrolidine-2-carboxylic acid;
4-((((2-AMINOETHYL)AMINO)CARBONYL)OXY)-L-PROLINE, (4R)- |
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