GQI

(2R)-2-azanyl-3-[(E)-(2-oxidanyl-2-oxidanylidene-ethylidene)amino]oxysulfanyl-propanoic acid

Created: 2022-05-17
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count21
Chiral Atom Count1
Bond Count20
Aromatic Bond Count0
2D diagram of GQI

Chemical Component Summary

Name(2R)-2-azanyl-3-[(E)-(2-oxidanyl-2-oxidanylidene-ethylidene)amino]oxysulfanyl-propanoic acid
Systematic Name (OpenEye OEToolkits)(2~{R})-2-azanyl-3-[(~{E})-(2-oxidanyl-2-oxidanylidene-ethylidene)amino]oxysulfanyl-propanoic acid
FormulaC5 H8 N2 O5 S
Molecular Weight208.192
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385N[CH](CSON=CC(O)=O)C(O)=O
SMILESOpenEye OEToolkits2.0.7C(C(C(=O)O)N)SON=CC(=O)O
Canonical SMILESCACTVS3.385 N[C@@H](CSO/N=C/C(O)=O)C(O)=O
Canonical SMILESOpenEye OEToolkits2.0.7 C([C@@H](C(=O)O)N)SO/N=C/C(=O)O
InChIInChI1.03 InChI=1S/C5H8N2O5S/c6-3(5(10)11)2-13-12-7-1-4(8)9/h1,3H,2,6H2,(H,8,9)(H,10,11)/b7-1+/t3-/m0/s1
InChIKeyInChI1.03 UKPHWYCUZNYAML-COCXTYOSSA-N

Related Resource References

Resource NameReference
PubChem 168451639