| PDB CCD ID: | G8M |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C7 H11 N O4 |
| InChI: | InChI=1S/C7H11NO4/c8-5(7(11)12)3-1-2-4(3)6(9)10/h3-5H,1-2,8H2,(H,9,10)(H,11,12)/t3-,4+,5+/m1/s1 |
| InChIKey: | SRAFHGOPGVYULO-WISUUJSJSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | C1CC(C1C(C(=O)O)N)C(=O)O | | CACTVS 3.370 | N[C@@H]([C@@H]1CC[C@@H]1C(O)=O)C(O)=O | | ACDLabs 12.01 | O=C(O)C(N)C1CCC1C(=O)O | | OpenEye OEToolkits 1.7.6 | C1C[C@@H]([C@@H]1[C@@H](C(=O)O)N)C(=O)O | | CACTVS 3.370 | N[CH]([CH]1CC[CH]1C(O)=O)C(O)=O |
|
| Name: | (1S,2R)-2-[(S)-amino(carboxy)methyl]cyclobutanecarboxylic acid;
(2S,1'R,2'S)-2-(2'-carboxycyclobutyl)glycine |
| ChEMBL: | CHEMBL384474 |
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