F9B
2-[[(2~{S})-3-naphthalen-1-yloxy-2-oxidanyl-propyl]amino]propane-1,3-diol
Created: | 2018-06-12 |
Last modified: | 2018-10-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 42 |
Chiral Atom Count | 1 |
Bond Count | 43 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 2-[[(2~{S})-3-naphthalen-1-yloxy-2-oxidanyl-propyl]amino]propane-1,3-diol |
Systematic Name (OpenEye OEToolkits) | 2-[[(2~{S})-3-naphthalen-1-yloxy-2-oxidanyl-propyl]amino]propane-1,3-diol |
Formula | C16 H21 N O4 |
Molecular Weight | 291.342 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OCC(CO)NC[CH](O)COc1cccc2ccccc12 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)cccc2OCC(CNC(CO)CO)O |
Canonical SMILES | CACTVS | 3.385 | OCC(CO)NC[C@H](O)COc1cccc2ccccc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)cccc2OC[C@H](CNC(CO)CO)O |
InChI | InChI | 1.03 | InChI=1S/C16H21NO4/c18-9-13(10-19)17-8-14(20)11-21-16-7-3-5-12-4-1-2-6-15(12)16/h1-7,13-14,17-20H,8-11H2/t14-/m0/s1 |
InChIKey | InChI | 1.03 | KRBDCALBFRZJTM-AWEZNQCLSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 11843220 |