PDB CCD ID: | LTA |
Number of entries in BioLiP: | 0 |
Chemical formula: | C10 H22 N2 O3 |
InChI: | InChI=1S/C10H22N2O3/c1-2-15-10(14)7-9(13)8(12)5-3-4-6-11/h8-9,13H,2-7,11-12H2,1H3/t8-,9-/m0/s1 |
InChIKey: | YWYXVAACIALMCZ-IUCAKERBSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | CCOC(=O)CC(C(CCCCN)N)O | OpenEye OEToolkits 1.5.0 | CCOC(=O)C[C@@H]([C@H](CCCCN)N)O | ACDLabs 10.04 | O=C(OCC)CC(O)C(N)CCCCN | CACTVS 3.341 | CCOC(=O)C[CH](O)[CH](N)CCCCN | CACTVS 3.341 | CCOC(=O)C[C@H](O)[C@@H](N)CCCCN |
|
Name: | 4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER; STATINE ANALOGUE |
ZINC: | ZINC000006439128 |