D5X
(2S)-2,3,3-trihydroxy-4-oxopentyl dihydrogen phosphate
Created: | 2013-06-27 |
Last modified: | 2013-11-06 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 1 |
Bond Count | 24 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | (2S)-2,3,3-trihydroxy-4-oxopentyl dihydrogen phosphate |
Systematic Name (OpenEye OEToolkits) | [(2S)-2,3,3-tris(oxidanyl)-4-oxidanylidene-pentyl] dihydrogen phosphate |
Formula | C5 H11 O8 P |
Molecular Weight | 230.11 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(OCC(O)C(O)(O)C(=O)C)(O)O |
SMILES | CACTVS | 3.385 | CC(=O)C(O)(O)[CH](O)CO[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(=O)C(C(COP(=O)(O)O)O)(O)O |
Canonical SMILES | CACTVS | 3.385 | CC(=O)C(O)(O)[C@@H](O)CO[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC(=O)C([C@H](COP(=O)(O)O)O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C5H11O8P/c1-3(6)5(8,9)4(7)2-13-14(10,11)12/h4,7-9H,2H2,1H3,(H2,10,11,12)/t4-/m0/s1 |
InChIKey | InChI | 1.03 | FWCIRYJUXQBEHG-BYPYZUCNSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 71768359 |