9TD
1-carboxy-1-{[(E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]azaniumyl}-2-[(3R)-2-oxo-2,3-dihydro-1H-indol-3-yl]ethan-1-ide
Find entries where: 9TD
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 1-carboxy-1-{[(E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]azaniumyl}-2-[(3R)-2-oxo-2,3-dihydro-1H-indol-3-yl]ethan-1-ide |
Identifiers | (~{E})-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylidene-[1-oxidanyl-1-oxidanylidene-3-[(3~{R})-2-oxidanylidene-1,3-dihydroindol-3-yl]propan-2-yl]azanium |
Formula | C19 H20 N3 O8 P |
Molecular Weight | 449.351 |
Type | NON-POLYMER |
Isomeric SMILES | Cc1c(c(c(cn1)COP(=O)(O)O)/C=[NH+]/[C-](C[C@@H]2c3ccccc3NC2=O)C(=O)O)O |
InChI | InChI=1S/C19H20N3O8P/c1-10-17(23)14(11(7-20-10)9-30-31(27,28)29)8-21-16(19(25)26)6-13-12-4-2-3-5-15(12)22-18(13)24/h2-5,7-8,13,21,23H,6,9H2,1H3,(H,22,24)(H,25,26)(H2,27,28,29)/t13-/m1/s1 |
InChIKey | QWYZKAZTPCEUQJ-CYBMUJFWSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 51 |
Chiral Atom Count | 1 |
Bond Count | 53 |
Aromatic Bond Count | 12 |