34F
(1S)-1-(3,4-DICHLOROPHENYL)-3-[FORMYL(HYDROXY)AMINO]PROPYL}PHOSPHONIC ACID
Created: | 2010-12-08 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 1 |
Bond Count | 31 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (1S)-1-(3,4-DICHLOROPHENYL)-3-[FORMYL(HYDROXY)AMINO]PROPYL}PHOSPHONIC ACID |
Systematic Name (OpenEye OEToolkits) | [(1S)-1-(3,4-dichlorophenyl)-3-(hydroxy-methanoyl-amino)propyl]phosphonic acid |
Formula | C10 H12 Cl2 N O5 P |
Molecular Weight | 328.086 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.352 | ON(CC[CH](c1ccc(Cl)c(Cl)c1)[P](O)(O)=O)C=O |
SMILES | OpenEye OEToolkits | 1.6.1 | c1cc(c(cc1C(CCN(C=O)O)P(=O)(O)O)Cl)Cl |
Canonical SMILES | CACTVS | 3.352 | ON(CC[C@@H](c1ccc(Cl)c(Cl)c1)[P](O)(O)=O)C=O |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | c1cc(c(cc1[C@H](CCN(C=O)O)P(=O)(O)O)Cl)Cl |
InChI | InChI | 1.03 | InChI=1S/C10H12Cl2NO5P/c11-8-2-1-7(5-9(8)12)10(19(16,17)18)3-4-13(15)6-14/h1-2,5-6,10,15H,3-4H2,(H2,16,17,18)/t10-/m0/s1 |
InChIKey | InChI | 1.03 | AJGPMMOCRYQLNY-JTQLQIEISA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 53245675 |