0K2
4-oxobutyl trihydrogen diphosphate
Created: | 2012-01-27 |
Last modified: | 2012-08-31 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | 4-oxobutyl trihydrogen diphosphate |
Systematic Name (OpenEye OEToolkits) | 4-oxidanylidenebutyl phosphono hydrogen phosphate |
Formula | C4 H10 O8 P2 |
Molecular Weight | 248.065 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(O)(O)OP(=O)(OCCCC=O)O |
SMILES | CACTVS | 3.370 | O[P](O)(=O)O[P](O)(=O)OCCCC=O |
SMILES | OpenEye OEToolkits | 1.7.6 | C(CC=O)COP(=O)(O)OP(=O)(O)O |
Canonical SMILES | CACTVS | 3.370 | O[P](O)(=O)O[P](O)(=O)OCCCC=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C(CC=O)COP(=O)(O)OP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C4H10O8P2/c5-3-1-2-4-11-14(9,10)12-13(6,7)8/h3H,1-2,4H2,(H,9,10)(H2,6,7,8) |
InChIKey | InChI | 1.03 | NNKWBPRTAQVCDC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 137347866 |