PDB CCD ID: | 6HN |
Number of entries in BioLiP: | 2 |
Chemical formula: | C6 H12 N2 O4 |
InChI: | InChI=1S/C6H12N2O4/c7-5(6(9)10)3-1-2-4-8(11)12/h5H,1-4,7H2,(H,9,10)/t5-/m0/s1 |
InChIKey: | LMSAJWJHQUHKSX-YFKPBYRVSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | C(CC[N+](=O)[O-])CC(C(=O)O)N | CACTVS 3.341 | N[C@@H](CCCC[N+]([O-])=O)C(O)=O | ACDLabs 10.04 | [O-][N+](=O)CCCCC(N)C(=O)O | OpenEye OEToolkits 1.5.0 | C(CC[N+](=O)[O-])C[C@@H](C(=O)O)N | CACTVS 3.341 | N[CH](CCCC[N+]([O-])=O)C(O)=O |
|
Name: | 6-nitro-L-norleucine |
ChEMBL: | CHEMBL1230498 |
ZINC: | ZINC000038235104 |