PDB CCD ID: | 4YF |
Number of entries in BioLiP: | 1 |
Chemical formula: | C14 H20 Cl N4 O |
InChI: | InChI=1S/C14H19ClN4O/c1-10-8-18(5-3-16-10)9-14(20)19-4-2-11-7-17-13(15)6-12(11)19/h6-7,10,16H,2-5,8-9H2,1H3/p+1/t10-/m1/s1 |
InChIKey: | UIUNSWTUDREESN-SNVBAGLBSA-O |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | C[C@@H]1CN(CC[NH2+]1)CC(=O)N2CCc3cnc(Cl)cc23 | ACDLabs 12.01 | CC1[NH2+]CCN(C1)CC(=O)N3CCc2c3cc(Cl)nc2 | OpenEye OEToolkits 1.9.2 | CC1CN(CC[NH2+]1)CC(=O)N2CCc3c2cc(nc3)Cl | OpenEye OEToolkits 1.9.2 | C[C@@H]1CN(CC[NH2+]1)CC(=O)N2CCc3c2cc(nc3)Cl | CACTVS 3.385 | C[CH]1CN(CC[NH2+]1)CC(=O)N2CCc3cnc(Cl)cc23 |
|
Name: | (2R)-4-[2-(6-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridin-1-yl)-2-oxoethyl]-2-methylpiperazin-1-ium |