2J3
(2R)-2-{[(2R)-2-{[(2R)-2-hydroxypropyl]oxy}propyl]oxy}propan-1-ol
Created: | 2014-04-02 |
Last modified: | 2014-12-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 3 |
Bond Count | 32 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2R)-2-{[(2R)-2-{[(2R)-2-hydroxypropyl]oxy}propyl]oxy}propan-1-ol |
Systematic Name (OpenEye OEToolkits) | (2R)-2-[(2R)-2-[(2R)-2-oxidanylpropoxy]propoxy]propan-1-ol |
Formula | C9 H20 O4 |
Molecular Weight | 192.253 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O(C(CO)C)CC(OCC(O)C)C |
SMILES | CACTVS | 3.385 | C[CH](O)CO[CH](C)CO[CH](C)CO |
SMILES | OpenEye OEToolkits | 1.9.2 | CC(CO)OCC(C)OCC(C)O |
Canonical SMILES | CACTVS | 3.385 | C[C@@H](O)CO[C@H](C)CO[C@H](C)CO |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C[C@H](CO)OC[C@@H](C)OC[C@@H](C)O |
InChI | InChI | 1.03 | InChI=1S/C9H20O4/c1-7(11)5-12-9(3)6-13-8(2)4-10/h7-11H,4-6H2,1-3H3/t7-,8-,9-/m1/s1 |
InChIKey | InChI | 1.03 | LCZVSXRMYJUNFX-IWSPIJDZSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 86287488 |