381
(S)-(3-aminopropyl)(cyclohexylmethyl)phosphinic acid
Created: | 2013-09-19 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (S)-(3-aminopropyl)(cyclohexylmethyl)phosphinic acid |
Synonyms | CGP 46381 |
Systematic Name (OpenEye OEToolkits) | 3-azanylpropyl(cyclohexylmethyl)phosphinic acid |
Formula | C10 H22 N O2 P |
Molecular Weight | 219.261 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(O)(CC1CCCCC1)CCCN |
SMILES | CACTVS | 3.385 | NCCC[P](O)(=O)CC1CCCCC1 |
SMILES | OpenEye OEToolkits | 1.7.6 | C1CCC(CC1)CP(=O)(CCCN)O |
Canonical SMILES | CACTVS | 3.385 | NCCC[P](O)(=O)CC1CCCCC1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C1CCC(CC1)CP(=O)(CCCN)O |
InChI | InChI | 1.03 | InChI=1S/C10H22NO2P/c11-7-4-8-14(12,13)9-10-5-2-1-3-6-10/h10H,1-9,11H2,(H,12,13) |
InChIKey | InChI | 1.03 | XOESDNIUAWGCLU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 130022 |
ChEMBL | CHEMBL112362 |