Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4T5GX
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Ligand Name |
(2S,3S)-butane-2,3-diol
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Synonyms |
19132-06-0; (2S,3S)-butane-2,3-diol; (S,S)-2,3-Butanediol; (2S,3S)-(+)-2,3-Butanediol; (S,S)-(+)-2,3-butanediol; (S,S)-Butane-2,3-diol; 2,3-Butanediol, (+)-; (2s,3s)-2,3-butanediol; (+)-2,3-butanediol; (S,S)-2,3-Butylene glycol; 2,3-Butanediol, (S-(R*,R*))-; 7E9UXG71S1; 2,3-Butanediol, [S-(R*,R*)]-; 2,3-Butanediol #; L-(+)-2,3-Butanediol; UNII-7E9UXG71S1; MFCD00063648; 2,3-BUTANEDIOL, L-; CHEBI:16812; (S-(R,R))-butane-2,3-diol; DTXSID401031117; ZINC901619; (S,S)-(+)-2,3-Dihydroxybutane; L-(+)-BUTANE-2,3-DIOL; (S,S)-(+)-2,3-Butylene Glycol; AKOS015840290; 2,3-BUTANEDIOL, (2S,3S)-; AC-26495; AS-57290; DB-009328; (2S,3S)-(+)-2,3-Butanediol, 97%; B1343; CS-0106462; 2,3-BUTYLENE GLYCOL L(+)-THREO-FORM; C03046; C73651; EN300-141852; A813483; 2,3-BUTYLENE GLYCOL L(+)-THREO-FORM [MI]; J-012367; Q27102089; L-(+)-2,3-Butanediol, for chiral derivatization, >=97.0%
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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-/m0/s1
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InChIKey |
OWBTYPJTUOEWEK-IMJSIDKUSA-N
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PubChem Compound ID |
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