QO8
3,4-dimethylcatechol 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 | 34 |
Chiral Atom Count | 1 |
Bond Count | 34 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3,4-dimethylcatechol cysteine |
Systematic Name (OpenEye OEToolkits) | 6-[(2~{R})-2-azanyl-3,3-bis(oxidanyl)propyl]sulfanyl-3,4-dimethyl-benzene-1,2-diol |
Formula | C11 H17 N O4 S |
Molecular Weight | 259.322 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1cc(SC[CH](N)C(O)O)c(O)c(O)c1C |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(c(c(c1C)O)O)SCC(C(O)O)N |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(SC[C@H](N)C(O)O)c(O)c(O)c1C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(c(c(c1C)O)O)SC[C@@H](C(O)O)N |
InChI | InChI | 1.03 | 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 |
InChIKey | InChI | 1.03 | XKYPIZZJDXSTGC-ZETCQYMHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155804503 |