Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L50QAD
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| Ligand Name |
(S)-2-Aminooctanedioic acid
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| Synonyms |
(S)-2-Aminooctanedioic acid; 4254-88-0; H-ASU-OH; L-alpha-Aminosuberic acid; L-2-Aminosuberic acid; (2S)-2-Aminooctanedioic acid; aminosuberic acid; L-2-aminooctanedioic acid; B347Q73CGH; Octanedioic acid, 2-amino-, (2S)-; UNII-B347Q73CGH; EINECS 224-231-3; L-?-aminosuberic acid; L-2-amino suberic acid; (S)-2-Aminooctanedioicacid; SCHEMBL4881787; L-ALFA-AMINOSUBERIC ACID; AMINOSUBERIC ACID [INCI]; DTXSID90195333; ACT09714; L-.ALPHA.-AMINOSUBERIC ACID; ZINC2384796; MFCD00037224; AKOS016842473; L-Asu-OH: L-2-Aminooctanedioic acid; .ALPHA.-AMINOSUBERIC ACID, L-; OCTANEDIOIC ACID, 2-AMINO-, L-; BS-28028; OCTANEDIOIC ACID, 2-AMINO-, (S)-; CS-0199424; (S)-2-Aminooctanedioic acid;L--Aminosuberic acid; A848373; Q27274298
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| Structure |
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Download2D MOL |
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| Formula |
C8H15NO4
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| Canonical SMILES |
C(CCC(C(=O)O)N)CCC(=O)O
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| InChI |
1S/C8H15NO4/c9-6(8(12)13)4-2-1-3-5-7(10)11/h6H,1-5,9H2,(H,10,11)(H,12,13)/t6-/m0/s1
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| InChIKey |
YOFPFYYTUIARDI-LURJTMIESA-N
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| PubChem Compound ID | ||||
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