0HG

N-[(4S)-4-ammonio-4-carboxybutanoyl]-S-(4-bromobenzyl)-L-cysteinylglycine

Created: 2008-09-14
Last modified:  2021-03-01

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Chemical Details

Formal Charge1
Atom Count51
Chiral Atom Count2
Bond Count51
Aromatic Bond Count6
2D diagram of 0HG

Chemical Component Summary

NameN-[(4S)-4-ammonio-4-carboxybutanoyl]-S-(4-bromobenzyl)-L-cysteinylglycine
SynonymsS-(p-bromobenzyl)-glutathione
Systematic Name (OpenEye OEToolkits)[(2S)-5-[[(2R)-3-[(4-bromophenyl)methylsulfanyl]-1-(carboxymethylamino)-1-oxo-propan-2-yl]amino]-1-hydroxy-1,5-dioxo-pentan-2-yl]azanium
FormulaC17 H23 Br N3 O6 S
Molecular Weight477.35
TypePEPTIDE-LIKE

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01Brc1ccc(cc1)CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)[NH3+]
SMILESCACTVS3.370[NH3+][CH](CCC(=O)N[CH](CSCc1ccc(Br)cc1)C(=O)NCC(O)=O)C(O)=O
SMILESOpenEye OEToolkits1.7.0c1cc(ccc1CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)[NH3+])Br
Canonical SMILESCACTVS3.370 [NH3+][C@@H](CCC(=O)N[C@@H](CSCc1ccc(Br)cc1)C(=O)NCC(O)=O)C(O)=O
Canonical SMILESOpenEye OEToolkits1.7.0 c1cc(ccc1CSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)[NH3+])Br
InChIInChI1.03 InChI=1S/C17H22BrN3O6S/c18-11-3-1-10(2-4-11)8-28-9-13(16(25)20-7-15(23)24)21-14(22)6-5-12(19)17(26)27/h1-4,12-13H,5-9,19H2,(H,20,25)(H,21,22)(H,23,24)(H,26,27)/p+1/t12-,13-/m0/s1
InChIKeyInChI1.03 HMNYAPVDRLKBJH-STQMWFEESA-O

Related Resource References

Resource NameReference
PubChem 444350