EJA
S-[(1Z)-2-carboxy-N-hydroxyethanimidoyl]-L-cysteine
Created: | 2018-01-12 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | S-[(1Z)-2-carboxy-N-hydroxyethanimidoyl]-L-cysteine |
Systematic Name (OpenEye OEToolkits) | (2~{R})-2-azanyl-3-[(~{Z})-~{C}-(2-hydroxy-2-oxoethyl)-~{N}-oxidanyl-carbonimidoyl]sulfanyl-propanoic acid |
Formula | C6 H10 N2 O5 S |
Molecular Weight | 222.219 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | NC(CS\C(=N/O)CC(O)=O)C(O)=O |
SMILES | CACTVS | 3.385 | N[CH](CSC(CC(O)=O)=NO)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | C(C(C(=O)O)N)SC(=NO)CC(=O)O |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](CS\C(CC(O)=O)=N/O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C([C@@H](C(=O)O)N)S/C(=N\O)/CC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C6H10N2O5S/c7-3(6(11)12)2-14-4(8-13)1-5(9)10/h3,13H,1-2,7H2,(H,9,10)(H,11,12)/b8-4-/t3-/m0/s1 |
InChIKey | InChI | 1.03 | JQASJBGYGONXEA-TVLFVMPKSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137349257 |