QNQ

4-methylcatechol cysteine

Created: 2020-07-08
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count29
Chiral Atom Count1
Bond Count29
Aromatic Bond Count6
2D diagram of QNQ

Chemical Component Summary

Name4-methylcatechol cysteine
Systematic Name (OpenEye OEToolkits)(2~{R})-2-azanyl-3-[6-methyl-2,3-bis(oxidanyl)phenyl]sulfanyl-propanoic acid
FormulaC10 H13 N O4 S
Molecular Weight243.28
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385Cc1ccc(O)c(O)c1SC[CH](N)C(O)=O
SMILESOpenEye OEToolkits2.0.7Cc1ccc(c(c1SCC(C(=O)O)N)O)O
Canonical SMILESCACTVS3.385 Cc1ccc(O)c(O)c1SC[C@H](N)C(O)=O
Canonical SMILESOpenEye OEToolkits2.0.7 Cc1ccc(c(c1SC[C@@H](C(=O)O)N)O)O
InChIInChI1.03 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
InChIKeyInChI1.03 ZBDRXXWHBJGDMK-LURJTMIESA-N

Related Resource References

Resource NameReference
PubChem 155804498