PDB CCD ID: | UP3 | ||||||||
Number of entries in BioLiP: | 3 | ||||||||
Chemical formula: | C40 H38 N4 O16 | ||||||||
InChI: | InChI=1S/C40H38N4O16/c45-33(46)5-1-17-21(9-37(53)54)29-14-27-19(3-7-35(49)50)22(10-38(55)56)30(43-27)15-28-20(4-8-36(51)52)24(12-40(59)60)32(44-28)16-31-23(11-39(57)58)18(2-6-34(47)48)26(42-31)13-25(17)41-29/h13-16,41,44H,1-12H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)/b25-13?,26-13-,27-14-,28-15?,29-14-,30-15-,31-16-,32-16- | ||||||||
InChIKey: | VZVFNUAIRVUCEW-XFMUOGEMSA-N | ||||||||
SMILES: |
| ||||||||
Name: | 3,3',3'',3'''-[3,8,13,17-tetrakis(carboxymethyl)porphyrin-2,7,12,18-tetrayl]tetrapropanoic acid |