Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0F9MK
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| Ligand Name |
Tris(2-carboxyethyl)phosphine
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| Synonyms |
Tris(2-carboxyethyl)phosphine; 5961-85-3; TCEP; 3,3',3''-phosphinetriyltripropanoic acid; 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid; 3,3',3''-Phosphinidynetrispropanoic acid; 3,3',3''-Phosphanetriyltripropanoic Acid; 22OAC2MO2S; CHEBI:63213; Propanoic acid, 3,3',3''-phosphinidynetris-; 3,3',3''-phosphanetriyltripropionic acid; CHEMBL2047686; UNII-22OAC2MO2S; TCEP, Neutral; 3,3',3''-Phosphinetriyltripropanoicacid; TCEP, Hydrochloride salt; Propanoic acid,3,3',3''-phosphinidynetris-; TCEP [MI]; SCHEMBL40381; tris(2-carboxyethyl) phosphine; CHEMBL171512; (tris(2-carboxyethyl)phosphine); DTXSID90208290; ZINC2517013; BDBM50386432; AKOS016012327; 3,3',3'-phosphanetriyltripropanoic acid; BP-27865; CS-0454052; A854126; Q300902; J-511044; 3-[Bis-(2-carboxy-ethyl)-phosphanyl]-propionic acid
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| Structure |
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Download2D MOL |
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| Formula |
C9H15O6P
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| Canonical SMILES |
C(CP(CCC(=O)O)CCC(=O)O)C(=O)O
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| InChI |
1S/C9H15O6P/c10-7(11)1-4-16(5-2-8(12)13)6-3-9(14)15/h1-6H2,(H,10,11)(H,12,13)(H,14,15)
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| InChIKey |
PZBFGYYEXUXCOF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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