Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LIF14G
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Ligand Name |
Norvaline
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Synonyms |
L-norvaline; norvaline; 6600-40-4; (S)-2-Aminopentanoic acid; (2S)-2-aminopentanoic acid; h-nva-oh; L-2-aminopentanoic acid; Norvaline, L-; (S)-2-Aminovaleric acid; L-2-aminopentanoate; L-2-Aminovaleric acid; 2S-amino-pentanoic acid; A70UKS48FE; CHEBI:18314; Valeric acid, 2-amino-; Pentanoic acid, 2-amino-; MFCD00064421; Norvaline (VAN); l-(+)-norvaline; NVA; UNII-A70UKS48FE; alpha-L-Aminopentanoic acid; NSC-203786; Pentanoic acid, 2-amino-, (S)-; L(+)-Norvaline; EINECS 229-543-3; NSC 203786; NORVALINE [MI]; NORVALINE [INCI]; NORVALINE [WHO-DD]; 2S-AMINOVALERIC ACID; SCHEMBL38405; (S)-2-amino-pentanoic acid; CHEMBL55612; L-Norvaline, arginase inhibitor; (S)-(+)-2-Aminopentanoic acid; DTXSID701018015; ZINC391821; CS-D1371; HY-Y0399; L-.ALPHA.-AMINOVALERIC ACID; BDBM50357215; LMFA01100041; AKOS006240270; DB04185; (2S)-2-aminopentanoic acid;L-Norvaline; AC-12879; AC-31149; AS-13576; AM20100599; N0686; EN300-66088; C01826; N-9040; A835303; Q418707; Z1033300662; 9555A1CC-4DD7-41F1-9133-98A0F33A16A6
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Structure |
Download2D MOL |
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Formula |
C5H11NO2
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Canonical SMILES |
CCCC(C(=O)O)N
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InChI |
1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
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InChIKey |
SNDPXSYFESPGGJ-BYPYZUCNSA-N
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PubChem Compound ID |
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