Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDY8J1
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Ligand Name |
D-glyceraldehyde
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Synonyms |
D-glyceraldehyde; D-(+)-Glyceraldehyde; 453-17-8; Triose; (2R)-2,3-DIHYDROXYPROPANAL; (R)-2,3-Dihydroxypropanal; Glyceraldehyde, D-; D-aldotriose; D-glycerose; D-2,3-dihydroxypropanal; (R)-glyceraldehyde; Propanal, 2,3-dihydroxy-, (2R)-; D-2,3-dihydroxypropionaldehyde; Propanal, 2,3-dihydroxy-, (r)-; NSC 91534; 41A680M0WB; NSC-91534; 3GR; UNII-41A680M0WB; EINECS 207-217-1; D(+)-Glyceraldehyde; D-(+)-Glyceraldehyde; (R)-2,3-Dihydroxy-propanal; (r)-(+)-glyceraldehyde; bmse000298; Propanal,3-dihydroxy-, (R)-; BDBM16443; CHEBI:17378; D-Glyceraldehyde (>80per cent); DTXSID70196464; ZINC895313; GLYCERALDEHYDE D-FORM [MI]; NSC91534; MFCD00064378; AKOS016844136; CS-W008507; DB02536; s10019; Propanal, 2,3-dihydroxy-, (R)- (9CI); C00577; A849913; D-(+)-Glyceraldehyde, >=98.0% (HPLC), viscous; GLYCERALDEHYDE; (2R)-2,3-DIHYDROXYPROPANAL; J-502403; Q27093516; F35AFD19-93F6-4768-8617-B15467593F88
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Structure |
Download2D MOL |
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Formula |
C3H6O3
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Canonical SMILES |
C(C(C=O)O)O
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InChI |
1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2/t3-/m0/s1
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InChIKey |
MNQZXJOMYWMBOU-VKHMYHEASA-N
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PubChem Compound ID |
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