PR5-LL-CM01 098rnicolide D InChi: InChI=1S/C17H16O8/c1-8-4-11(19)14(16(20)21)12(5-8)25-15-10(17(22)24-3)6-9(18)7-13(15)23-2/h4-7

InChi: InChI=1S/C17H16O8/c1-8-4-11(19)14(16(20)21)12(5-8)25-15-10(17(22)24-3)6-9(18)7-13(15)23-2/h4-7

Smiles: NC1C=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(OP(=O)(OP(=O)(OP(=O)(OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=CC(=O)NC3=O)O[Na])O[Na])O[Na])O[Na])O2)C(=O)N=1

12-tetraoxatetradecan-1-yl)hydroxylamine

and the inhibition of viability of these fungi by incyclinide is routinely higher than 90%

PR5-LL-CM01 098rnicolide D InChi: InChI=1S/C17H16O8/c1-8-4-11(19)14(16(20)21)12(5-8)25-15-10(17(22)24-3)6-9(18)7-13(15)23-2/h4-7PR5 LL CM01 is a potent protein arginine methyltransferase 5 (PRMT5) inhibitor (IC50= 7. 5 M). Anti tumor activies. Product information CAS Number: 1005307 86 7 Molecular Weight: 401. 51 Formula: C23H27N7 Chemical Name: N6 [2 (dimethylamino)ethyl] N4 (3, 4 dimethylphenyl) 1 phenyl 1H pyrazolo[3, 4 d]pyrimidine 4, 6 diamine Smiles: CN(C)CCNC1N=C(NC2C=CC(C)=C(C)C=2)C2C=NN(C3C=CC=CC=3)C=2N=1 InChiKey: UPAZOMJFUXPAJI UHFFFAOYSA N InChi: InChI=1S C23H27N7