Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0NG8E
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| Ligand Name |
(1~{R},3~{S},4~{R})-3-methyl-4-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]cyclopentane-1-carboxylic acid
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| Synonyms |
(1~{R},3~{S},4~{R})-3-methyl-4-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]cyclopentane-1-carboxylic acid
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| Structure |
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Download2D MOL |
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| Formula |
C15H21N2O7P
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| Canonical SMILES |
CC1CC(C=C1NCC2=C(C(=NC=C2COP(=O)(O)O)C)O)C(=O)O
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| InChI |
1S/C15H21N2O7P/c1-8-3-10(15(19)20)4-13(8)17-6-12-11(7-24-25(21,22)23)5-16-9(2)14(12)18/h4-5,8,10,17-18H,3,6-7H2,1-2H3,(H,19,20)(H2,21,22,23)/t8-,10+/m0/s1
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| InChIKey |
LZIGREAGJMTTOE-WCBMZHEXSA-N
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| PubChem Compound ID | ||||
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