MC4
2-METHYLACETOACETYL COA
Find entries where: MC4
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 2-METHYLACETOACETYL COA |
Identifiers | (Z)-1-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-2-hydroxy-3,3-dimethyl-butanoyl]amino]propanoylamino]ethylsulfanyl]-2-methyl-3-oxo-but-1-en-1-olate |
Formula | C26 H41 N7 O18 P3 S |
Molecular Weight | 864.626 |
Type | NON-POLYMER |
Isomeric SMILES | C/C(=C(\[O-])/SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)CO[P@@](=O)(O)O[P@](=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O)/C(=O)C |
InChI | InChI=1S/C26H42N7O18P3S/c1-13(14(2)34)25(39)55-8-7-28-16(35)5-6-29-23(38)20(37)26(3,4)10-48-54(45,46)51-53(43,44)47-9-15-19(50-52(40,41)42)18(36)24(49-15)33-12-32-17-21(27)30-11-31-22(17)33/h11-12,15,18-20,24,36-37,39H,5-10H2,1-4H3,(H,28,35)(H,29,38)(H,43,44)(H,45,46)(H2,27,30,31)(H2,40,41,42)/p-1/b25-13-/t15-,18-,19-,20+,24-/m1/s1 |
InChIKey | HJBMSIYWKRMJGR-LURNCBTNSA-M |
Chemical Details | |
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Formal Charge | -1 |
Atom Count | 96 |
Chiral Atom Count | 5 |
Bond Count | 98 |
Aromatic Bond Count | 10 |