TCE
3,3',3''-phosphanetriyltripropanoic acid
Created: | 2009-01-12 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 3,3',3''-phosphanetriyltripropanoic acid |
Synonyms | 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid |
Systematic Name (OpenEye OEToolkits) | 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid |
Formula | C9 H15 O6 P |
Molecular Weight | 250.186 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)CCP(CCC(=O)O)CCC(=O)O |
SMILES | CACTVS | 3.341 | OC(=O)CCP(CCC(O)=O)CCC(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(CP(CCC(=O)O)CCC(=O)O)C(=O)O |
Canonical SMILES | CACTVS | 3.341 | OC(=O)CCP(CCC(O)=O)CCC(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C(CP(CCC(=O)O)CCC(=O)O)C(=O)O |
InChI | InChI | 1.03 | 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) |
InChIKey | InChI | 1.03 | PZBFGYYEXUXCOF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 119411 |
ChEMBL | CHEMBL171512 |
ChEBI | CHEBI:63213 |