PDB CCD ID: | H6H | ||||||
Number of entries in BioLiP: | 1 | ||||||
Chemical formula: | C30 H39 N9 O3 | ||||||
InChI: | InChI=1S/C30H39N9O3/c1-37(2)27-23-18-24(29(42)38(19-26(33)41)15-6-5-13-31)39(16-12-25(32)40)28(23)36-30(35-27)34-14-11-20-9-10-21-7-3-4-8-22(21)17-20/h3-4,7-10,17-18H,5-6,11-16,19,31H2,1-2H3,(H2,32,40)(H2,33,41)(H,34,35,36) | ||||||
InChIKey: | WDNXQKSPKHPWGU-UHFFFAOYSA-N | ||||||
SMILES: |
| ||||||
Name: | ~{N}-(4-azanylbutyl)-~{N}-(2-azanyl-2-oxidanylidene-ethyl)-7-(3-azanyl-3-oxidanylidene-propyl)-4-(dimethylamino)-2-(2-naphthalen-2-ylethylamino)pyrrolo[2,3-d]pyrimidine-6-carboxamide |