Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD32WO
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| Ligand Name |
(2S)-2-[[(1S)-1-carboxy-3-methylbutyl]carbamoylamino]pentanedioic acid
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| Synonyms |
723331-20-2; ZJ 43; zj43; (2S)-2-[[(1S)-1-carboxy-3-methylbutyl]carbamoylamino]pentanedioic acid; CID 11722553; CHEMBL596351; N-[[[(1S)-1-Carboxy-3-methylbutyl]amino]carbonyl]-L-glutamic acid; (2~{S})-2-[[(2~{S})-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]carbamoylamino]pentanedioic acid; SCHEMBL17241614; DTXSID60471136; ZJ-43; YDB33120; ZINC3962955; BDBM50304738; AKOS024457234; HY-103344; CS-0027693; 2-(3-((S)-1-carboxy-3-methylbutyl)ureido)pentanedioic acid; D6E
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| Structure |
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Download2D MOL |
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| Formula |
C12H20N2O7
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| Canonical SMILES |
CC(C)CC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O
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| InChI |
1S/C12H20N2O7/c1-6(2)5-8(11(19)20)14-12(21)13-7(10(17)18)3-4-9(15)16/h6-8H,3-5H2,1-2H3,(H,15,16)(H,17,18)(H,19,20)(H2,13,14,21)/t7-,8-/m0/s1
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| InChIKey |
BSGWCSGMXAVYRT-YUMQZZPRSA-N
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| PubChem Compound ID | ||||
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