0M9
[2-(propylamino)ethane-1,1-diyl]bis(phosphonic acid)
Created: | 2012-02-28 |
Last modified: | 2013-01-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | [2-(propylamino)ethane-1,1-diyl]bis(phosphonic acid) |
Systematic Name (OpenEye OEToolkits) | [1-phosphono-2-(propylamino)ethyl]phosphonic acid |
Formula | C5 H15 N O6 P2 |
Molecular Weight | 247.123 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(O)(O)C(CNCCC)P(=O)(O)O |
SMILES | CACTVS | 3.370 | CCCNCC([P](O)(O)=O)[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CCCNCC(P(=O)(O)O)P(=O)(O)O |
Canonical SMILES | CACTVS | 3.370 | CCCNCC([P](O)(O)=O)[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CCCNCC(P(=O)(O)O)P(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C5H15NO6P2/c1-2-3-6-4-5(13(7,8)9)14(10,11)12/h5-6H,2-4H2,1H3,(H2,7,8,9)(H2,10,11,12) |
InChIKey | InChI | 1.03 | YFFJUBPLIKXHAO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 15390273 |
ChEMBL | CHEMBL408745 |