PDB CCD ID: | V6F |
Number of entries in BioLiP: | 4 |
Chemical formula: | C8 H14 N2 O3 |
InChI: | InChI=1S/C8H14N2O3/c1-5(11)10-4-6(12)3-7(10)8(13)9-2/h6-7,12H,3-4H2,1-2H3,(H,9,13)/t6-,7+/m1/s1 |
InChIKey: | XAZYBLFYZNUKHD-RQJHMYQMSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.9.2 | CC(=O)N1CC(CC1C(=O)NC)O | OpenEye OEToolkits 1.9.2 | CC(=O)N1C[C@@H](C[C@H]1C(=O)NC)O | CACTVS 3.385 | CNC(=O)[CH]1C[CH](O)CN1C(C)=O | CACTVS 3.385 | CNC(=O)[C@@H]1C[C@@H](O)CN1C(C)=O | ACDLabs 12.01 | O=C(N1C(C(=O)NC)CC(O)C1)C |
|
Name: | (4R)-1-acetyl-4-hydroxy-N-methyl-L-prolinamide |
ChEMBL: | CHEMBL3108877 |