1R1
hexadecyl hydrogen (R)-(3-azidopropyl)phosphonate
Created: | 2013-05-02 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 66 |
Chiral Atom Count | 0 |
Bond Count | 65 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | hexadecyl hydrogen (R)-(3-azidopropyl)phosphonate |
Systematic Name (OpenEye OEToolkits) | 3-azidopropyl(hexadecoxy)phosphinic acid |
Formula | C19 H40 N3 O3 P |
Molecular Weight | 389.513 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | [N-]=[N+]=N\CCCP(=O)(OCCCCCCCCCCCCCCCC)O |
SMILES | CACTVS | 3.370 | CCCCCCCCCCCCCCCCO[P](O)(=O)CCCN=[N+]=[N-] |
SMILES | OpenEye OEToolkits | 1.7.6 | CCCCCCCCCCCCCCCCOP(=O)(CCCN=[N+]=[N-])O |
Canonical SMILES | CACTVS | 3.370 | CCCCCCCCCCCCCCCCO[P](O)(=O)CCCN=[N+]=[N-] |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CCCCCCCCCCCCCCCCOP(=O)(CCCN=[N+]=[N-])O |
InChI | InChI | 1.03 | InChI=1S/C19H40N3O3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25-26(23,24)19-16-17-21-22-20/h2-19H2,1H3,(H,23,24) |
InChIKey | InChI | 1.03 | HEAPPSCQSYJNSZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137347983 |