Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LE8N6U
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Ligand Name |
Isoglutamine
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Synonyms |
L-Isoglutamine; Isoglutamine; 636-65-7; (S)-4,5-Diamino-5-oxopentanoic acid; L-alpha-Glutamine; H-Glu-NH2; L-Glutamic acid alpha-amide; (4S)-4,5-diamino-5-oxopentanoic acid; Glutamic acid alpha-amide; Pentanoic acid, 4,5-diamino-5-oxo-, (4S)-; UNII-WL74QNU57B; WL74QNU57B; Pentanoic acid, 4,5-diamino-5-oxo-, (S)-; (4S)-4-amino-4-carbamoylbutanoic acid; glutamic acid 1-amide; 4-amino-L-glutaramic acid; 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID; H-L-Glu-NH2; (S)-glutamic acid amide; L-.ALPHA.-GLUTAMINE; L-ISOGLUTAMINE [MI]; SCHEMBL93830; CHEBI:192480; GLUTAMIC ACID .ALPHA.-AMIDE; ZINC2508203; MFCD00135661; AKOS006273311; L-GLUTAMIC ACID .ALPHA.-AMIDE; 4-AMINOGLUTARAMIC ACID, (S)-; CS-W018237; DB03091; FD21440; AS-49066; DL-Isoglutamine;DL-Glutamic acid alpha-amide; EN300-97302; Q27094051
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Structure |
Download2D MOL |
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Formula |
C5H10N2O3
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Canonical SMILES |
C(CC(=O)O)C(C(=O)N)N
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InChI |
1S/C5H10N2O3/c6-3(5(7)10)1-2-4(8)9/h3H,1-2,6H2,(H2,7,10)(H,8,9)/t3-/m0/s1
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InChIKey |
AEFLONBTGZFSGQ-VKHMYHEASA-N
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PubChem Compound ID |
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