Z3P
3,3',3''-phosphoryltripropanoic acid
Created: | 2016-05-11 |
Last modified: | 2019-03-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 3,3',3''-phosphoryltripropanoic acid |
Systematic Name (OpenEye OEToolkits) | 3-[bis(3-hydroxy-3-oxopropyl)phosphoryl]propanoic acid |
Formula | C9 H15 O7 P |
Molecular Weight | 266.185 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)CCP(=O)(CCC(=O)O)CCC(=O)O |
SMILES | CACTVS | 3.385 | OC(=O)CC[P](=O)(CCC(O)=O)CCC(O)=O |
SMILES | OpenEye OEToolkits | 2.0.4 | C(CP(=O)(CCC(=O)O)CCC(=O)O)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)CC[P](=O)(CCC(O)=O)CCC(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | C(CP(=O)(CCC(=O)O)CCC(=O)O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C9H15O7P/c10-7(11)1-4-17(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 | XJGZCDJZBUBTKW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 14816565 |
CCDC/CSD | TOSCUC |