PDB CCD ID: | NPI |
Number of entries in BioLiP: | 11 |
Chemical formula: | C7 H13 N O4 |
InChI: | InChI=1S/C7H13NO4/c8-5(7(11)12)3-1-2-4-6(9)10/h5H,1-4,8H2,(H,9,10)(H,11,12)/t5-/m0/s1 |
InChIKey: | JUQLUIFNNFIIKC-YFKPBYRVSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | O=C(O)C(N)CCCCC(=O)O | OpenEye OEToolkits 1.7.2 | C(CCC(=O)O)CC(C(=O)O)N | OpenEye OEToolkits 1.7.2 | C(CCC(=O)O)C[C@@H](C(=O)O)N | CACTVS 3.370 | N[CH](CCCCC(O)=O)C(O)=O | CACTVS 3.370 | N[C@@H](CCCCC(O)=O)C(O)=O |
|
Name: | (2S)-2-aminoheptanedioic acid; L-2-AMINOPIMELIC ACID |
DrugBank: | DB03134 |
ZINC: | ZINC000001594926 |