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 | |||
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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 |