Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LAEI69
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| Ligand Name |
(2R)-N~4~-hydroxy-2-(3-hydroxybenzyl)-N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide
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| Synonyms |
CHEMBL8943; (2R)-N~4~-hydroxy-2-(3-hydroxybenzyl)-N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide; 3hyg; SCHEMBL6046152; BDBM50104965; DB06837; Q27095739; N*4*-Hydroxy-2-(3-hydroxy-benzyl)-N*1*-(2-hydroxy-indan-1-yl)-succinamide; (2R)-2-(3-Hydroxybenzyl)-N-[(1S,2R)-2alpha-hydroxyindan-1alpha-yl]-N'-hydroxybutanediamide; (2R)-N~4~-hydroxy-2-(3-hydroxybenzyl)-N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]succinamide
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| Structure |
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Download2D MOL |
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| Formula |
C20H22N2O5
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| Canonical SMILES |
C1C(C(C2=CC=CC=C21)NC(=O)C(CC3=CC(=CC=C3)O)CC(=O)NO)O
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| InChI |
1S/C20H22N2O5/c23-15-6-3-4-12(9-15)8-14(11-18(25)22-27)20(26)21-19-16-7-2-1-5-13(16)10-17(19)24/h1-7,9,14,17,19,23-24,27H,8,10-11H2,(H,21,26)(H,22,25)/t14-,17-,19+/m1/s1
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| InChIKey |
VXDKQRWTOJFQKH-BJZITVGISA-N
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| PubChem Compound ID | ||||
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