| PDB CCD ID: | BIL |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C7 H15 N O2 |
| InChI: | InChI=1S/C7H15NO2/c1-3-5(2)6(8)4-7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10)/t5-,6+/m0/s1 |
| InChIKey: | JHEDYGILOIBOTL-NTSWFWBYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | CC[CH](C)[CH](N)CC(O)=O | | OpenEye OEToolkits 1.5.0 | CCC(C)C(CC(=O)O)N | | OpenEye OEToolkits 1.5.0 | CC[C@H](C)[C@@H](CC(=O)O)N | | ACDLabs 10.04 | O=C(O)CC(N)C(CC)C | | CACTVS 3.341 | CC[C@H](C)[C@H](N)CC(O)=O |
|
| Name: | (3R,4S)-3-amino-4-methylhexanoic acid;
(R,S)-beta-3-homoisoleucine |
| ZINC: | ZINC000000170368 |
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