Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBU8Q0
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| Ligand Name |
(2~{S})-2-[[(2~{R})-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]carbamoyloxy]pentanedioic acid
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| Synonyms |
CHEMBL4473741; (2~{S})-2-[[(2~{R})-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]carbamoyloxy]pentanedioic acid; BDBM50503756; BXK
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| Structure |
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Download2D MOL |
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| Formula |
C12H19NO8
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| Canonical SMILES |
CC(C)CC(C(=O)O)NC(=O)OC(CCC(=O)O)C(=O)O
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| InChI |
1S/C12H19NO8/c1-6(2)5-7(10(16)17)13-12(20)21-8(11(18)19)3-4-9(14)15/h6-8H,3-5H2,1-2H3,(H,13,20)(H,14,15)(H,16,17)(H,18,19)/t7-,8+/m1/s1
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| InChIKey |
WQDZXAWSGIQGKR-SFYZADRCSA-N
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| PubChem Compound ID | ||||
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