
IUPAC Name: (Z)-4-[2-[[6-(2-aminoethylamino)-5,10-dioxobenzo[g]isoquinolin-9-yl]amino]ethylamino]-4-oxobut-2-enoic acid;(Z)-4-[2-[[9-(2-aminoethylamino)-5,10-dioxobenzo[g]isoquinolin-6-yl]amino]ethylamino]-4-oxobut-2-enoic acid| Molecular Formula: | C42H42N10O10 | Molecular Weight: | 846.800 [g/mol] |
| H-Bond Donor: | 10 | H-Bond Acceptor: | 18 |
InChIKey: YJFHLRFSCPCHQY-CHNJZELVSA-N