Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0Z6SL
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| Ligand Name |
2,2'-[(2-{[2-({[(2s,3s,4r,5r)-5-(2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl)-3,4-Dihydroxytetrahydrofuran-2-Yl]carbonyl}amino)ethyl]amino}-2-Oxoethyl)imino]diacetic Acid (Non-Preferred Name)
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| Synonyms |
2,2'-[(2-{[2-({[(2s,3s,4r,5r)-5-(2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl)-3,4-Dihydroxytetrahydrofuran-2-Yl]carbonyl}amino)ethyl]amino}-2-Oxoethyl)imino]diacetic Acid (Non-Preferred Name); Q27451544; 0YQ
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| Structure |
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Download2D MOL |
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| Formula |
C17H23N5O11
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| Canonical SMILES |
C1=CN(C(=O)NC1=O)C2C(C(C(O2)C(=O)NCCNC(=O)CN(CC(=O)O)CC(=O)O)O)O
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| InChI |
1S/C17H23N5O11/c23-8-1-4-22(17(32)20-8)16-13(30)12(29)14(33-16)15(31)19-3-2-18-9(24)5-21(6-10(25)26)7-11(27)28/h1,4,12-14,16,29-30H,2-3,5-7H2,(H,18,24)(H,19,31)(H,25,26)(H,27,28)(H,20,23,32)/t12-,13+,14-,16+/m0/s1
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| InChIKey |
YIXIGZCQDCRABL-KNCOVGOOSA-N
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| PubChem Compound ID | ||||
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