JQZ
Summary
Name: | prFMN cofactor and phenylpropiolic acid |
Formula: | C31 H36 N4 O11 P |
Formal charge: | 0 |
Formula weight: | 671.612 Da |
Component type: | NON-POLYMER |
Ambiguous Chemistry Warning: | The chemical description of this component is not well described in this definition. Descriptors and chemical names should be used with caution. |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | 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 | InChI | 1.03 | ADKLHBNMILEONB-KSYXXAMZSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cc1cc2c3c(c1C)C(C)(C)C[C@H]4C(=C(c5ccccc5)[c]6(C(=O)NC(=O)Nc6[n]2C[C@H](O)[C@H](O)[C@H](O)CO[P](O)(O)=O)[n]34)C(O)=O |
SMILES | CACTVS | 3.385 | Cc1cc2c3c(c1C)C(C)(C)C[CH]4C(=C(c5ccccc5)[c]6(C(=O)NC(=O)Nc6[n]2C[CH](O)[CH](O)[CH](O)CO[P](O)(O)=O)[n]34)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | 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 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1=CC2=[N](C3=C4(C(=C(C5[N]4=C2C(=C1C)C(C5)(C)C)C(=O)O)c6ccccc6)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)O)O)O)O |