Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L58GDN
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Ligand Name |
(R,R)-2,3-butanediol
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Synonyms |
24347-58-8; (2R,3R)-butane-2,3-diol; (R,R)-2,3-butanediol; (2R,3R)-(-)-2,3-Butanediol; (R,R)-Butane-2,3-diol; 2,3-Butanediol, (-)-; (2R,3R)-2,3-butanediol; 6982-25-8; (R,R)-(-)-2,3-Butanediol; D-(-)-2,3-Butanediol; Levo-2,3-Butanediol; (R,R)-2,3-Butylene glycol; 2,3-Butanediol, threo-; (R,R)-(-)-Butane-2,3-diol; (R,R)-(-)-2,3-Butylene Glycol; (-)-2,3-butanediol; DL-2,3-Butanediol; (-)-(2R,3R)-Butanediol; 6510BGK6C5; OR02B2286A; 2,3-Butanediol, [R-(R*,R*)]-; 2,3-Butanediol #; BU3; 2,3-BUTANEDIOL, (R-(R*,R*))-; 2,3-Butanediol, (R*,R*)-(+-)-; UNII-6510BGK6C5; UNII-OR02B2286A; MFCD00064267; NSC-249246; (2R,3R)-rel-2,3-Butanediol; EINECS 246-186-9; (2r,3r)-butanediol; (r,r)-2,3 butanediol; D(-)-2,3-butanediol; D-2,3-BUTANEDIOL; L-(-)-2,3-Butanediol; THREO-2,3-BUTANEDIOL; (-)-(r,r)-2,3-butanediol; CHEBI:16982; rel-(2R,3R)-2,3-Butanediol; 2,3-Butanediol, (R*,R*)-; DTXSID801026532; DTXSID801031371; ZINC901616; NSC15829; (+/-)-2,3-BUTANEDIOL; (2R,3R)-(-)-2,3-butandiol; (R,R)-(-)-2,3-Dihydroxybutane; (2R, 3R)(-)-2,3-butanediol; BBL101946; NSC-15829; s3333; STL555743; (2R, 3R)-(-)-2,3-butanediol; AKOS015907648; AKOS016015450; CS-W016670; HY-W015954; 2,3-BUTANEDIOL, (+/-)-; 2,3-BUTANEDIOL, (2R,3R)-; AC-26496; AS-57289; BP-30189; 2,3-BUTANEDIOL, (2R,3R)-REL-; 2,3-BUTYLENE GLYCOL DL-THREO-FORM; (-)-(2R,3R)-2,3-BUTANEDIOL; DB-009316; (2R,3R)-(-)-2,3-Butanediol, 97%; B1161; 2,3-BUTANEDIOL, (2R,3R)-(-)-; 2,3-BUTYLENE GLYCOL D(-)-THREO-FORM; C03044; C91323; EN300-141851; 2,3-BUTANEDIOL, (R*,R*)-(+/-)-; 2,3-BUTYLENE GLYCOL DL-THREO-FORM [MI]; A817243; 2,3-BUTYLENE GLYCOL D(-)-THREO-FORM [MI]; J-500969; J-506903; (2R,3R)-butane-2,3-diol;(2R,3R)-2,3-Butanediol; Q27102161
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Structure |
Download2D MOL |
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Formula |
C4H10O2
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Canonical SMILES |
CC(C(C)O)O
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InChI |
1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1
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InChIKey |
OWBTYPJTUOEWEK-QWWZWVQMSA-N
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PubChem Compound ID |
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