PDB CCD ID: | ZZI |
Number of entries in BioLiP: | 4 |
Chemical formula: | C10 H21 N O4 |
InChI: | InChI=1S/C10H21NO4/c1-3-5-11(6-4-2)10(15)9(14)8(13)7-12/h8-9,12-14H,3-7H2,1-2H3/t8-,9-/m1/s1 |
InChIKey: | JYHQCIGUBKFYNN-RKDXNWHRSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.6.1 | CCCN(CCC)C(=O)[C@@H]([C@@H](CO)O)O | CACTVS 3.352 | CCCN(CCC)C(=O)[C@H](O)[C@H](O)CO | CACTVS 3.352 | CCCN(CCC)C(=O)[CH](O)[CH](O)CO | OpenEye OEToolkits 1.6.1 | CCCN(CCC)C(=O)C(C(CO)O)O | ACDLabs 10.04 | O=C(N(CCC)CCC)C(O)C(O)CO |
|
Name: | (2R,3R)-2,3,4-TRIHYDROXY-N,N-DIPROPYLBUTANAMIDE |
ZINC: | ZINC000058650004 |