11D
11-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)undecanoic acid
Created: | 2010-07-20 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 64 |
Chiral Atom Count | 0 |
Bond Count | 65 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 11-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)undecanoic acid |
Synonyms | 11-(Dansylamino)undecanoic acid |
Systematic Name (OpenEye OEToolkits) | 11-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]undecanoic acid |
Formula | C23 H34 N2 O4 S |
Molecular Weight | 434.592 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)CCCCCCCCCCNS(=O)(=O)c2cccc1c(cccc12)N(C)C |
SMILES | CACTVS | 3.370 | CN(C)c1cccc2c1cccc2[S](=O)(=O)NCCCCCCCCCCC(O)=O |
SMILES | OpenEye OEToolkits | 1.7.0 | CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCCCCCCCCC(=O)O |
Canonical SMILES | CACTVS | 3.370 | CN(C)c1cccc2c1cccc2[S](=O)(=O)NCCCCCCCCCCC(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCCCCCCCCC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C23H34N2O4S/c1-25(2)21-15-11-14-20-19(21)13-12-16-22(20)30(28,29)24-18-10-8-6-4-3-5-7-9-17-23(26)27/h11-16,24H,3-10,17-18H2,1-2H3,(H,26,27) |
InChIKey | InChI | 1.03 | CEPGVMDMVJGHFQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 122016 |