HCL
(2S)-2-azanyl-2-[2-chloranyl-3,5-bis(oxidanyl)phenyl]ethanoic acid
Created: | 2012-03-05 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 1 |
Bond Count | 22 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2S)-2-azanyl-2-[2-chloranyl-3,5-bis(oxidanyl)phenyl]ethanoic acid |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-2-[2-chloranyl-3,5-bis(oxidanyl)phenyl]ethanoic acid |
Formula | C8 H8 Cl N O4 |
Molecular Weight | 217.606 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.370 | N[CH](C(O)=O)c1cc(O)cc(O)c1Cl |
SMILES | OpenEye OEToolkits | 1.7.6 | c1c(cc(c(c1C(C(=O)O)N)Cl)O)O |
Canonical SMILES | CACTVS | 3.370 | N[C@H](C(O)=O)c1cc(O)cc(O)c1Cl |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1c(cc(c(c1[C@@H](C(=O)O)N)Cl)O)O |
InChI | InChI | 1.03 | InChI=1S/C8H8ClNO4/c9-6-4(7(10)8(13)14)1-3(11)2-5(6)12/h1-2,7,11-12H,10H2,(H,13,14)/t7-/m0/s1 |
InChIKey | InChI | 1.03 | DFGDRLKNGUTURO-ZETCQYMHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137349502 |