Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LF64OE
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Ligand Name |
(R)-butane-1,3-diol
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Synonyms |
(R)-butane-1,3-diol; 6290-03-5; (R)-(-)-1,3-Butanediol; (3R)-butane-1,3-diol; (R)-1,3-butanediol; 1,3-Butanediol, (3R)-; (R)-(-)-Butane-1,3-diol; (R)-(-)-1,3-Butylene Glycol; MFCD00064277; 1,3-Butanediol, (R)-; BU4; 1,3-Butanediol #; 1,3-(R)-butanediol; (R)-1,3-Butylene Glycol; (R)-(-)-1,3-butandiol; CHEBI:52687; (R)-(-)-1,3-Dihydroxybutane; DTXSID001016432; (3R)-(-)-Butane-1,3-diol; ACT02364; AMY25740; CS-M1638; ZINC2041097; EINECS 228-532-0; AKOS005146047; AKOS015838959; AC-5640; (R)-(-)-1,3-Butanediol, 98%; AS-11116; HY-77490; B1159; O10183; EN300-7206273; A834075; Q27123551
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Structure |
Download2D MOL |
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Formula |
C4H10O2
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Canonical SMILES |
CC(CCO)O
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InChI |
1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3/t4-/m1/s1
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InChIKey |
PUPZLCDOIYMWBV-SCSAIBSYSA-N
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PubChem Compound ID |
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