PDB CCD ID: | 00V |
Number of entries in BioLiP: | 0 |
Chemical formula: | C7 H16 N2 O3 |
InChI: | InChI=1S/C7H16N2O3/c8-4-2-1-3-5(9)6(10)7(11)12/h5-6,10H,1-4,8-9H2,(H,11,12)/t5-,6-/m0/s1 |
InChIKey: | ICHJIRHABUATNQ-WDSKDSINSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.0 | C(CCN)CC(C(C(=O)O)O)N | CACTVS 3.370 | NCCCC[C@H](N)[C@H](O)C(O)=O | ACDLabs 12.01 | O=C(O)C(O)C(N)CCCCN | OpenEye OEToolkits 1.7.0 | C(CCN)C[C@@H]([C@@H](C(=O)O)O)N | CACTVS 3.370 | NCCCC[CH](N)[CH](O)C(O)=O |
|
Name: | (2S,3S)-3,7-diamino-2-hydroxyheptanoic acid |
ZINC: | ZINC000098207728 |