Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4UC9H
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| Ligand Name |
gamma-Glutamyl-S-(1,2-dicarboxyethyl)cysteinylglycine
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| Synonyms |
GAMMA-GLUTAMYL-S-(1,2-DICARBOXYETHYL)CYSTEINYLGLYCINE; TGG; ZINC13451235; Q27466257
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| Structure |
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Download2D MOL
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| Formula |
C14H21N3O10S
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| Canonical SMILES |
C(CC(=O)NC(CSC(CC(=O)O)C(=O)O)C(=O)NCC(=O)O)C(C(=O)O)N
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| InChI |
1S/C14H21N3O10S/c15-6(13(24)25)1-2-9(18)17-7(12(23)16-4-11(21)22)5-28-8(14(26)27)3-10(19)20/h6-8H,1-5,15H2,(H,16,23)(H,17,18)(H,19,20)(H,21,22)(H,24,25)(H,26,27)/t6-,7-,8+/m0/s1
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| InChIKey |
PWCIUOASSAHGHI-BIIVOSGPSA-N
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| PubChem Compound ID | ||||
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