Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L32UBZ
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Ligand Name |
(2r,3ar,6r,7s,7ar)-2-[(2s)-2-Amino-3-Hydroxy-3-Oxo-Propyl]-6,7-Dihydroxy-3,3a,5,6,7,7a-Hexahydrofuro[4,5-B]pyran-2-Carboxylic Acid
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Synonyms |
(2r,3ar,6r,7s,7ar)-2-[(2s)-2-Amino-3-Hydroxy-3-Oxo-Propyl]-6,7-Dihydroxy-3,3a,5,6,7,7a-Hexahydrofuro[4,5-B]pyran-2-Carboxylic Acid; 3-[(2R,3aalpha,7aalpha)-2-Carboxy-6beta,7alpha-dihydroxyhexahydro-2H-furo[3,2-b]pyran-2alpha-yl]-L-alanine; 8EP
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Structure |
Download2D MOL |
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Formula |
C11H17NO8
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Canonical SMILES |
C1C2C(C(C(CO2)O)O)OC1(CC(C(=O)O)N)C(=O)O
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InChI |
1S/C11H17NO8/c12-4(9(15)16)1-11(10(17)18)2-6-8(20-11)7(14)5(13)3-19-6/h4-8,13-14H,1-3,12H2,(H,15,16)(H,17,18)/t4-,5+,6+,7-,8-,11+/m0/s1
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InChIKey |
NRTJEXLNSCGBJU-JROTZIKASA-N
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PubChem Compound ID |
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