QO8

3,4-dimethylcatechol cysteine

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

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Chemical Details

Formal Charge0
Atom Count34
Chiral Atom Count1
Bond Count34
Aromatic Bond Count6
2D diagram of QO8

Chemical Component Summary

Name3,4-dimethylcatechol cysteine
Systematic Name (OpenEye OEToolkits)6-[(2~{R})-2-azanyl-3,3-bis(oxidanyl)propyl]sulfanyl-3,4-dimethyl-benzene-1,2-diol
FormulaC11 H17 N O4 S
Molecular Weight259.322
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385Cc1cc(SC[CH](N)C(O)O)c(O)c(O)c1C
SMILESOpenEye OEToolkits2.0.7Cc1cc(c(c(c1C)O)O)SCC(C(O)O)N
Canonical SMILESCACTVS3.385 Cc1cc(SC[C@H](N)C(O)O)c(O)c(O)c1C
Canonical SMILESOpenEye OEToolkits2.0.7 Cc1cc(c(c(c1C)O)O)SC[C@@H](C(O)O)N
InChIInChI1.03 InChI=1S/C11H17NO4S/c1-5-3-8(10(14)9(13)6(5)2)17-4-7(12)11(15)16/h3,7,11,13-16H,4,12H2,1-2H3/t7-/m0/s1
InChIKeyInChI1.03 XKYPIZZJDXSTGC-ZETCQYMHSA-N

Related Resource References

Resource NameReference
PubChem 155804503