| PDB CCD ID: | SLA |
| Number of entries in BioLiP: | 17 |
| Chemical formula: | C10 H17 N O4 |
| InChI: | InChI=1S/C10H17NO4/c1-5(2)7(13)10(4-12)8(14)6(3)9(15)11-10/h4-8,13-14H,1-3H3,(H,11,15)/t6-,7+,8+,10-/m1/s1 |
| InChIKey: | NREVXJAQSWMFJZ-CHIQAWFVSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | C[C@@H]1[C@@H]([C@@](NC1=O)(C=O)[C@H](C(C)C)O)O | | CACTVS 3.385 | CC(C)[C@H](O)[C@]1(NC(=O)[C@H](C)[C@@H]1O)C=O | | OpenEye OEToolkits 1.7.6 | CC1C(C(NC1=O)(C=O)C(C(C)C)O)O | | CACTVS 3.385 | CC(C)[CH](O)[C]1(NC(=O)[CH](C)[CH]1O)C=O | | ACDLabs 12.01 | O=CC1(NC(=O)C(C1O)C)C(O)C(C)C |
|
| Name: | Omuralide, open form;
(2R,3S,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxopyrrolidine-2-carbaldehyde |
| ZINC: | ZINC000098209411 |
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