Ligand Information
Ligand General Information | Top | |||
---|---|---|---|---|
Ligand ID |
L95HTO
|
|||
Ligand Name |
N-Acetyl-L-leucine
|
|||
Synonyms |
N-Acetyl-L-leucine; 1188-21-2; acetyl-L-leucine; Ac-Leu-OH; N-Acetylleucine; (S)-2-Acetamido-4-methylpentanoic acid; L-Acetylleucine; (2S)-2-acetamido-4-methylpentanoic acid; N-acetyl-leucine; Leucine, N-acetyl-, L-; Leucine, N-acetyl-; (S)-2-Acetylamino-4-methyl-pentanoic acid; n-acetyl-L-leucin; L-Leucine, N-acetyl-; NSC 206316; E915HL7K2O; DTXSID6045870; (2S)-2-(acetylamino)-4-methylpentanoic acid; CHEBI:17786; CAS-1188-21-2; MFCD00065131; DTXCID4025870; N-acetyl-Leu; UNII-E915HL7K2O; acetyl-leucine; n-acetyl leucine; NSC-206316; NCGC00094935-01; EINECS 214-706-3; NALL; N-acetyl-(L)-leucine; Spectrum_001313; (2S)-2-acetamido-4-methyl-pentanoic acid; Maybridge1_002565; Prestwick0_000896; Prestwick1_000896; Prestwick2_000896; Prestwick3_000896; Spectrum2_000475; Spectrum3_001480; Spectrum4_000036; Spectrum5_001242; ACETYLLEUCINE, L-; ACETYLLEUCINE, (S)-; BSPBio_000712; BSPBio_003039; KBioGR_000471; KBioSS_001793; CHEMBL56021; DivK1c_000622; DivK1c_001317; SCHEMBL282372; SPECTRUM1502001; SPBio_000610; SPBio_002921; BPBio1_000784; HMS501P04; HMS548M13; KBio1_000622; KBio2_001793; KBio2_004361; KBio2_006929; KBio3_002539; N-ACETYL-L-(-)-LEUCINE; NINDS_000622; HMS1570D14; HMS1921B16; HMS2097D14; HMS3714D14; Pharmakon1600-01502001; ZINC135384; ACT06842; Tox21_111362; CCG-40254; N-ACETYL-L-LEUCINE [USP-RS]; NSC758152; s3109; AKOS000302149; AKOS010400978; Tox21_111362_1; FD20066; CDS1_000277; IDI1_000622; NCGC00016567-01; NCGC00016567-02; NCGC00016567-03; NCGC00016567-05; AC-22375; HY-59291; MS-20482; SBI-0051693.P002; N-Acetyl-L-leucine, ReagentPlus(R), 99%; A0098; AB00513952; AM20080126; BB 0256992; CS-0007651; A-1460; A16391; C02710; EN300-131928; M03063; AB00052251_03; N-Acetyl-L-leucine, Vetec(TM) reagent grade, 98%; BRD-K27406233-001-05-1; Q63395724; Z756438860
Click to Show/Hide
|
|||
Structure |
Download2D MOL |
|||
Formula |
C8H15NO3
|
|||
Canonical SMILES |
CC(C)CC(C(=O)O)NC(=O)C
|
|||
InChI |
1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t7-/m0/s1
|
|||
InChIKey |
WXNXCEHXYPACJF-ZETCQYMHSA-N
|
|||
PubChem Compound ID |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.