JQZ
prFMN cofactor and phenylpropiolic acid
Find entries where: JQZ
is present as a standalone ligand in 3 entries
Chemical Component Summary | |
|---|---|
| Name | prFMN cofactor and phenylpropiolic acid |
| Formula | C31 H36 N4 O11 P |
| Molecular Weight | 671.612 |
| Type | NON-POLYMER |
| Isomeric SMILES | CC1=CC2=[N](C3=C4(C(=C([C@H]5[N]4=C2C(=C1C)C(C5)(C)C)C(=O)O)c6ccccc6)C(=O)NC(=O)N3)C[C@@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O |
| InChI | InChI=1S/C31H36N4O11P/c1-14-10-17-24-22(15(14)2)30(3,4)11-18-21(26(39)40)23(16-8-6-5-7-9-16)31(35(18)24)27(32-29(42)33-28(31)41)34(17)12-19(36)25(38)20(37)13-46-47(43,44)45/h5-10,18-20,25,36-38H,11-13H2,1-4H3,(H,39,40)(H2,43,44,45)(H2,32,33,41,42)/t18-,19-,20+,25-/m0/s1 |
| InChIKey | ADKLHBNMILEONB-KSYXXAMZSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 82 |
| Chiral Atom Count | 4 |
| Bond Count | 87 |
| Aromatic Bond Count | 17 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 138857928 |
