Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9I3KJ
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| Ligand Name |
(S)-2-amino-5-((R)-1-(carboxymethylamino)-3-((3S,4R)-1,4-dihydroxynonan-3-ylthio)-1-oxopropan-2-ylamino)-5-oxopentanoic acid
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| Synonyms |
(S)-2-amino-5-((R)-1-(carboxymethylamino)-3-((3S,4R)-1,4-dihydroxynonan-3-ylthio)-1-oxopropan-2-ylamino)-5-oxopentanoic acid; Q27458495
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| Structure |
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Download2D MOL
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| Formula |
C19H35N3O8S
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| Canonical SMILES |
CCCCCC(C(CCO)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)O
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| InChI |
1S/C19H35N3O8S/c1-2-3-4-5-14(24)15(8-9-23)31-11-13(18(28)21-10-17(26)27)22-16(25)7-6-12(20)19(29)30/h12-15,23-24H,2-11,20H2,1H3,(H,21,28)(H,22,25)(H,26,27)(H,29,30)/t12-,13-,14+,15-/m0/s1
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| InChIKey |
CLEVVMDJDMEQKG-XQLPTFJDSA-N
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| PubChem Compound ID | ||||
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