51W
N-[3-({4-[(3-aminopropyl)amino]-5-iodopyrimidin-2-yl}amino)phenyl]pyrrolidine-1-carboxamide
Created: | 2015-07-13 |
Last modified: | 2015-08-26 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 51 |
Chiral Atom Count | 0 |
Bond Count | 53 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | N-[3-({4-[(3-aminopropyl)amino]-5-iodopyrimidin-2-yl}amino)phenyl]pyrrolidine-1-carboxamide |
Systematic Name (OpenEye OEToolkits) | N-[3-[[4-(3-azanylpropylamino)-5-iodanyl-pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide |
Formula | C18 H24 I N7 O |
Molecular Weight | 481.334 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(c1ncc(c(NCCCN)n1)I)c3cc(NC(N2CCCC2)=O)ccc3 |
SMILES | CACTVS | 3.385 | NCCCNc1nc(Nc2cccc(NC(=O)N3CCCC3)c2)ncc1I |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(cc(c1)NC(=O)N2CCCC2)Nc3ncc(c(n3)NCCCN)I |
Canonical SMILES | CACTVS | 3.385 | NCCCNc1nc(Nc2cccc(NC(=O)N3CCCC3)c2)ncc1I |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(cc(c1)NC(=O)N2CCCC2)Nc3ncc(c(n3)NCCCN)I |
InChI | InChI | 1.03 | InChI=1S/C18H24IN7O/c19-15-12-22-17(25-16(15)21-8-4-7-20)23-13-5-3-6-14(11-13)24-18(27)26-9-1-2-10-26/h3,5-6,11-12H,1-2,4,7-10,20H2,(H,24,27)(H2,21,22,23,25) |
InChIKey | InChI | 1.03 | ZYLHCSSOEGIFAO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 91827516 |
ChEMBL | CHEMBL3605056 |