EINECS 208-501-8

Molecular Formula: C₃₂H₃₄N₄O₄

InChI: InChI=1/C32H34N4O4/c1-7-19-15(3)22-11-23-17(5)21(9-10-30(37)38)28(35-23)14-29-31(32(39)40)18(6)25(36-29)13-27-20(8-2)16(4)24(34-27)12-26(19)33-22/h11-14,34,36H,7-10H2,1-6H3,(H,37,38)(H,39,40)/b22-11-,23-11-,24-12-,25-13-,26-12-,27-13-,28-14-,29-14-/f/h37,39H

InChIKey: InChIKey=HCVWWIXYFQIOKN-XFZMDEABDG
SMILES: CCC1=C2C=C3C(=C(C(=CC4=NC(=CC5=NC(=CC(=C1C)N2)C(=C5C)CC)C(=C4CCC(=O)O)C)N3)C(=O)O)C

Names:
    EINECS 208-501-8
    18-Carboxy-8,13-diethyl-3,7,12,17-tetramethyl-21H,23H-porphine-2-propionic acid
    531-12-4

Registries:
    PubChem CID 5464163
    PubChem ID 210396