QNQ
4-methylcatechol cysteine
Created: | 2020-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 1 |
Bond Count | 29 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-methylcatechol cysteine |
Systematic Name (OpenEye OEToolkits) | (2~{R})-2-azanyl-3-[6-methyl-2,3-bis(oxidanyl)phenyl]sulfanyl-propanoic acid |
Formula | C10 H13 N O4 S |
Molecular Weight | 243.28 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1ccc(O)c(O)c1SC[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(c(c1SCC(C(=O)O)N)O)O |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(O)c(O)c1SC[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(c(c1SC[C@@H](C(=O)O)N)O)O |
InChI | InChI | 1.03 | InChI=1S/C10H13NO4S/c1-5-2-3-7(12)8(13)9(5)16-4-6(11)10(14)15/h2-3,6,12-13H,4,11H2,1H3,(H,14,15)/t6-/m0/s1 |
InChIKey | InChI | 1.03 | ZBDRXXWHBJGDMK-LURJTMIESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155804498 |