Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2XR1P
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| Ligand Name |
(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[hydroxy-[(4-nitrophenyl)methoxy]methyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
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| Synonyms |
S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE; DB03130
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| Structure |
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Download2D MOL
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| Formula |
C18H24N4O10S
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| Canonical SMILES |
C1=CC(=CC=C1COC(O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)[N+](=O)[O-]
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| InChI |
1S/C18H24N4O10S/c19-12(17(27)28)5-6-14(23)21-13(16(26)20-7-15(24)25)9-33-18(29)32-8-10-1-3-11(4-2-10)22(30)31/h1-4,12-13,18,29H,5-9,19H2,(H,20,26)(H,21,23)(H,24,25)(H,27,28)/t12-,13-,18?/m0/s1
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| InChIKey |
QYFGPQQSJQOGEO-TVJRNMROSA-N
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| PubChem Compound ID | ||||
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