PDB CCD ID: | TLX |
Number of entries in BioLiP: | 0 |
Chemical formula: | C13 H27 N3 |
InChI: | InChI=1S/C13H27N3/c1-11(2)9-12(14)10-16-8-4-7-15-6-3-5-13(15)16/h11-13H,3-10,14H2,1-2H3/t12-,13+/m0/s1 |
InChIKey: | SOQLOPQBSFMPNJ-QWHCGFSZSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | CC(C)C[C@H](N)CN1CCCN2CCC[C@@H]12 | OpenEye OEToolkits 1.5.0 | CC(C)CC(CN1CCCN2C1CCC2)N | OpenEye OEToolkits 1.5.0 | CC(C)C[C@@H](C[N@@]1CCC[N@]2[C@H]1CCC2)N | CACTVS 3.341 | CC(C)C[CH](N)CN1CCCN2CCC[CH]12 | ACDLabs 10.04 | N21CCCC1N(CCC2)CC(N)CC(C)C |
|
Name: | N1-(2-AMINO-4-METHYLPENTYL)OCTAHYDRO-PYRROLO[1,2-A] PYRIMIDINE |
DrugBank: | DB08629 |
ZINC: | ZINC000033821533 |