PDB CCD ID: | AHY |
Number of entries in BioLiP: | 1 |
Chemical formula: | C10 H21 N O3 |
InChI: | InChI=1S/C10H21NO3/c1-2-3-4-5-6-7-8(11)9(12)10(13)14/h8-9,12H,2-7,11H2,1H3,(H,13,14)/t8-,9+/m1/s1 |
InChIKey: | CZHBZYFMCYCASB-BDAKNGLRSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CCCCCCCC(C(C(=O)O)O)N | OpenEye OEToolkits 1.5.0 | CCCCCCC[C@H]([C@@H](C(=O)O)O)N | CACTVS 3.341 | CCCCCCC[C@@H](N)[C@H](O)C(O)=O | ACDLabs 10.04 | O=C(O)C(O)C(N)CCCCCCC | CACTVS 3.341 | CCCCCCC[CH](N)[CH](O)C(O)=O |
|
Name: | (2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID |