GQI
(2R)-2-azanyl-3-[(E)-(2-oxidanyl-2-oxidanylidene-ethylidene)amino]oxysulfanyl-propanoic acid
Created: | 2022-05-17 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 1 |
Bond Count | 20 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2R)-2-azanyl-3-[(E)-(2-oxidanyl-2-oxidanylidene-ethylidene)amino]oxysulfanyl-propanoic acid |
Systematic Name (OpenEye OEToolkits) | (2~{R})-2-azanyl-3-[(~{E})-(2-oxidanyl-2-oxidanylidene-ethylidene)amino]oxysulfanyl-propanoic acid |
Formula | C5 H8 N2 O5 S |
Molecular Weight | 208.192 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | N[CH](CSON=CC(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | C(C(C(=O)O)N)SON=CC(=O)O |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](CSO/N=C/C(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C([C@@H](C(=O)O)N)SO/N=C/C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C5H8N2O5S/c6-3(5(10)11)2-13-12-7-1-4(8)9/h1,3H,2,6H2,(H,8,9)(H,10,11)/b7-1+/t3-/m0/s1 |
InChIKey | InChI | 1.03 | UKPHWYCUZNYAML-COCXTYOSSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 168451639 |