Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LI1U2H
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| Ligand Name |
(2~{S})-2-[[(2~{S})-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfamoylamino]pentanedioic acid
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| Synonyms |
(2~{S})-2-[[(2~{S})-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfamoylamino]pentanedioic acid
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| Structure |
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Download2D MOL |
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| Formula |
C9H14N2O10S
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| Canonical SMILES |
C(CC(=O)O)C(C(=O)O)NS(=O)(=O)NC(CC(=O)O)C(=O)O
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| InChI |
1S/C9H14N2O10S/c12-6(13)2-1-4(8(16)17)10-22(20,21)11-5(9(18)19)3-7(14)15/h4-5,10-11H,1-3H2,(H,12,13)(H,14,15)(H,16,17)(H,18,19)/t4-,5-/m0/s1
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| InChIKey |
YMLMAINCBMGBCN-WHFBIAKZSA-N
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| PubChem Compound ID | ||||
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