PRD_002367
Summary
Name: | |
Formula: | C41 H55 N17 O8 |
Fomular weight: | 913.984 |
Component type: | peptide-like |
Polymer sequences: | 9TK, PYB, BAL, IMT, PYB, BAL, IMT, BAL, DIB |
Non-polymer components: | |
Represented as: | single molecule |
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | ~{N}-[3-[3-(dimethylamino)propylamino]-3-oxidanylidene-propyl]-1-methyl-4-[3-[[1-methyl-4-[[1-methyl-4-[3-[[1-methyl-4-[(1-methylimidazol-2-yl)carbonylamino]pyrrol-2-yl]carbonylamino]propanoylamino]imidazol-2-yl]carbonylamino]pyrrol-2-yl]carbonylamino]propanoylamino]imidazole-2-carboxamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES_CANONICAL | CACTVS | 3.385 | CN(C)CCCNC(=O)CCNC(=O)c1nc(NC(=O)CCNC(=O)c2cc(NC(=O)c3nc(NC(=O)CCNC(=O)c4cc(NC(=O)c5nccn5C)cn4C)cn3C)cn2C)cn1C |
SMILES | CACTVS | 3.385 | CN(C)CCCNC(=O)CCNC(=O)c1nc(NC(=O)CCNC(=O)c2cc(NC(=O)c3nc(NC(=O)CCNC(=O)c4cc(NC(=O)c5nccn5C)cn4C)cn3C)cn2C)cn1C |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cn1ccnc1C(=O)Nc2cc(n(c2)C)C(=O)NCCC(=O)Nc3cn(c(n3)C(=O)Nc4cc(n(c4)C)C(=O)NCCC(=O)Nc5cn(c(n5)C(=O)NCCC(=O)NCCCN(C)C)C)C |
SMILES | OpenEye OEToolkits | 2.0.7 | Cn1ccnc1C(=O)Nc2cc(n(c2)C)C(=O)NCCC(=O)Nc3cn(c(n3)C(=O)Nc4cc(n(c4)C)C(=O)NCCC(=O)Nc5cn(c(n5)C(=O)NCCC(=O)NCCCN(C)C)C)C |