Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH8GO2
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| Ligand Name |
(2~{S})-2-azanyl-5-[[(2~{R})-1-(2-hydroxy-2-oxoethylamino)-1-oxidanylidene-3-[(1~{R})-3-oxidanylidene-1-phenyl-propyl]sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
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| Synonyms |
(2~{S})-2-azanyl-5-[[(2~{R})-1-(2-hydroxy-2-oxoethylamino)-1-oxidanylidene-3-[(1~{R})-3-oxidanylidene-1-phenyl-propyl]sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid; Glutathionyl-cinnamaldehyde; P9H
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| Structure |
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Download2D MOL
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| Formula |
C19H25N3O7S
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| Canonical SMILES |
C1=CC=C(C=C1)C(CC=O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
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| InChI |
1S/C19H25N3O7S/c20-13(19(28)29)6-7-16(24)22-14(18(27)21-10-17(25)26)11-30-15(8-9-23)12-4-2-1-3-5-12/h1-5,9,13-15H,6-8,10-11,20H2,(H,21,27)(H,22,24)(H,25,26)(H,28,29)/t13-,14-,15+/m0/s1
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| InChIKey |
OOFSDLPAAPKBNR-SOUVJXGZSA-N
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| PubChem Compound ID | ||||
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