6WK
(2~{R})-2-azanyl-3-[[(2~{S},3~{S})-2,3-bis(oxidanyl)-4-sulfanyl-butyl]disulfanyl]propanoic acid
Created: | 2016-07-11 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 3 |
Bond Count | 29 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2~{R})-2-azanyl-3-[[(2~{S},3~{S})-2,3-bis(oxidanyl)-4-sulfanyl-butyl]disulfanyl]propanoic acid |
Systematic Name (OpenEye OEToolkits) | (2~{R})-2-azanyl-3-[[(2~{S},3~{S})-2,3-bis(oxidanyl)-4-sulfanyl-butyl]disulfanyl]propanoic acid |
Formula | C7 H15 N O4 S3 |
Molecular Weight | 273.393 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | N[CH](CSSC[CH](O)[CH](O)CS)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.5 | C(C(C(CSSCC(C(=O)O)N)O)O)S |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](CSSC[C@@H](O)[C@H](O)CS)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | C([C@H]([C@@H](CSSC[C@@H](C(=O)O)N)O)O)S |
InChI | InChI | 1.03 | InChI=1S/C7H15NO4S3/c8-4(7(11)12)2-14-15-3-6(10)5(9)1-13/h4-6,9-10,13H,1-3,8H2,(H,11,12)/t4-,5+,6+/m0/s1 |
InChIKey | InChI | 1.03 | CWMXJTTVAJOZEM-KVQBGUIXSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137348538 |