Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6H8OB
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Ligand Name |
Tricine
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Synonyms |
Tricine; 5704-04-1; N-Tris(hydroxymethyl)methylglycine; N-(Tri(hydroxymethyl)methyl)glycine; N-[Tris(hydroxymethyl)methyl]glycine; Glycine, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-; N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]glycine; NSC 369995; 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid; W12LH4V8V3; MFCD00004277; NSC-369995; AI3-62523; 2-((1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl)amino)acetic acid; n-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)glycine; N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]glycine; n-(tris(hydroxymethyl)methyl)glycine; Glycine, N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-; 2-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino}acetic acid; C6H13NO5; {[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]ammonio}acetate; VLS; Tricine, >=98%; TRICINE [MI]; UNII-W12LH4V8V3; Tricine, >=99% (titration); DTXSID1063982; CHEBI:39063; ZINC1587260; EINECS 227-193-6; NSC369995; AKOS015856413; Tricine-buffered saline (5X), pH 7.5; DS-13693; Tricine, Vetec(TM) reagent grade, >=99%; FT-0651933; T0682; F20298; A831289; Q409516; W-105489; Tricine, anhydrous, free-flowing, Redi-Dri(TM), >=99%; ([2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amino)acetic acid #; 2-((1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl)amino)aceticacid; 2-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-ylamino)acetic acid; Tricine, BioPerformance Certified, cell culture tested, >=99% (titration); Tricine, BioXtra, pH 4.0-6.0 (1 M in H2O), >=99% (titration)
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Structure |
Download2D MOL |
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Formula |
C6H13NO5
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Canonical SMILES |
C(C(=O)O)NC(CO)(CO)CO
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InChI |
1S/C6H13NO5/c8-2-6(3-9,4-10)7-1-5(11)12/h7-10H,1-4H2,(H,11,12)
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InChIKey |
SEQKRHFRPICQDD-UHFFFAOYSA-N
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PubChem Compound ID |
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