Q08
[(1R)-1-amino-2-propylpentyl]phosphonic acid
| Created: | 2014-07-29 |
| Last modified: | 2015-03-25 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 33 |
| Chiral Atom Count | 1 |
| Bond Count | 32 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | [(1R)-1-amino-2-propylpentyl]phosphonic acid |
| Systematic Name (OpenEye OEToolkits) | [(1R)-1-azanyl-2-propyl-pentyl]phosphonic acid |
| Formula | C8 H20 N O3 P |
| Molecular Weight | 209.223 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=P(O)(O)C(N)C(CCC)CCC |
| SMILES | CACTVS | 3.385 | CCCC(CCC)[CH](N)[P](O)(O)=O |
| SMILES | OpenEye OEToolkits | 1.9.2 | CCCC(CCC)C(N)P(=O)(O)O |
| Canonical SMILES | CACTVS | 3.385 | CCCC(CCC)[C@H](N)[P](O)(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CCCC(CCC)[C@H](N)P(=O)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C8H20NO3P/c1-3-5-7(6-4-2)8(9)13(10,11)12/h7-8H,3-6,9H2,1-2H3,(H2,10,11,12)/t8-/m1/s1 |
| InChIKey | InChI | 1.03 | PERCJHHIZBJKQX-MRVPVSSYSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 91664008 |














