Q07
[(1R,2S)-1-amino-2-methylpentyl]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 | 27 |
| Chiral Atom Count | 2 |
| Bond Count | 26 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | [(1R,2S)-1-amino-2-methylpentyl]phosphonic acid |
| Systematic Name (OpenEye OEToolkits) | [(1R,2S)-1-azanyl-2-methyl-pentyl]phosphonic acid |
| Formula | C6 H16 N O3 P |
| Molecular Weight | 181.17 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=P(O)(O)C(N)C(CCC)C |
| SMILES | CACTVS | 3.385 | CCC[CH](C)[CH](N)[P](O)(O)=O |
| SMILES | OpenEye OEToolkits | 1.9.2 | CCCC(C)C(N)P(=O)(O)O |
| Canonical SMILES | CACTVS | 3.385 | CCC[C@H](C)[C@H](N)[P](O)(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CCC[C@H](C)[C@H](N)P(=O)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H16NO3P/c1-3-4-5(2)6(7)11(8,9)10/h5-6H,3-4,7H2,1-2H3,(H2,8,9,10)/t5-,6+/m0/s1 |
| InChIKey | InChI | 1.03 | AMCULSZUZIHVRH-NTSWFWBYSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 12084743 |














