Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0L8TO
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| Ligand Name |
(2~{S})-2-[[(2~{S})-6-[(6-fluoranylpyridin-3-yl)amino]-1-oxidanyl-1,6-bis(oxidanylidene)hexan-2-yl]carbamoylamino]pentanedioic acid
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| Synonyms |
CHEMBL4292853; (2~{S})-2-[[(2~{S})-6-[(6-fluoranylpyridin-3-yl)amino]-1-oxidanyl-1,6-bis(oxidanylidene)hexan-2-yl]carbamoylamino]pentanedioic acid; BDBM50468170; G8W
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| Structure |
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Download2D MOL |
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| Formula |
C17H21FN4O8
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| Canonical SMILES |
C1=CC(=NC=C1NC(=O)CCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)F
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| InChI |
1S/C17H21FN4O8/c18-12-6-4-9(8-19-12)20-13(23)3-1-2-10(15(26)27)21-17(30)22-11(16(28)29)5-7-14(24)25/h4,6,8,10-11H,1-3,5,7H2,(H,20,23)(H,24,25)(H,26,27)(H,28,29)(H2,21,22,30)/t10-,11-/m0/s1
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| InChIKey |
OAJLMFWIFAWMDP-QWRGUYRKSA-N
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| PubChem Compound ID | ||||
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