QD7
(R)-(3-aminopropyl)methylphosphinic acid
Created: | 2019-10-16 |
Last modified: | 2020-06-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 19 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (R)-(3-aminopropyl)methylphosphinic acid |
Systematic Name (OpenEye OEToolkits) | 3-azanylpropyl(methyl)phosphinic acid |
Formula | C4 H12 N O2 P |
Molecular Weight | 137.117 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(CCP(C)(O)=O)N |
SMILES | CACTVS | 3.385 | C[P](O)(=O)CCCN |
SMILES | OpenEye OEToolkits | 2.0.7 | CP(=O)(CCCN)O |
Canonical SMILES | CACTVS | 3.385 | C[P](O)(=O)CCCN |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CP(=O)(CCCN)O |
InChI | InChI | 1.03 | InChI=1S/C4H12NO2P/c1-8(6,7)4-2-3-5/h2-5H2,1H3,(H,6,7) |
InChIKey | InChI | 1.03 | NHVRIDDXGZPJTJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 5230, 28559746 |
ChEMBL | CHEMBL112710 |