PDB CCD ID: | 01N |
Number of entries in BioLiP: | 0 |
Chemical formula: | C11 H19 N O4 |
InChI: | InChI=1S/C11H19NO4/c13-10(14)7-12-9(11(15)16)6-8-4-2-1-3-5-8/h8-9,12H,1-7H2,(H,13,14)(H,15,16)/t9-/m1/s1 |
InChIKey: | XVBUSFLUWMTOEE-SECBINFHSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | O=C(O)C(NCC(=O)O)CC1CCCCC1 | CACTVS 3.370 | OC(=O)CN[C@H](CC1CCCCC1)C(O)=O | CACTVS 3.370 | OC(=O)CN[CH](CC1CCCCC1)C(O)=O | OpenEye OEToolkits 1.7.0 | C1CCC(CC1)CC(C(=O)O)NCC(=O)O | OpenEye OEToolkits 1.7.0 | C1CCC(CC1)C[C@H](C(=O)O)NCC(=O)O |
|
Name: | N-(carboxymethyl)-3-cyclohexyl-D-alanine |
ZINC: | ZINC000098207737 |