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A1A20

Summary
Name:{[7-bromo-1-(cyclopentylmethyl)-2-oxo-1,2-dihydroquinolin-4-yl]methyl}phosphonic acid
Formula:C16 H19 Br N O4 P
Formal charge:0
Formula weight:400.204 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52{[7-bromo-1-(cyclopentylmethyl)-2-oxo-1,2-dihydroquinolin-4-yl]methyl}phosphonic acid
OpenEye OEToolkits2.0.7[7-bromanyl-1-(cyclopentylmethyl)-2-oxidanylidene-quinolin-4-yl]methylphosphonic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=P(O)(O)CC1=CC(=O)N(CC2CCCC2)c2cc(Br)ccc21
InChIInChI1.06InChI=1S/C16H19BrNO4P/c17-13-5-6-14-12(10-23(20,21)22)7-16(19)18(15(14)8-13)9-11-3-1-2-4-11/h5-8,11H,1-4,9-10H2,(H2,20,21,22)
InChIKeyInChI1.06WPRIJMVJXZCRGA-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385O[P](O)(=O)CC1=CC(=O)N(CC2CCCC2)c3cc(Br)ccc13
SMILESCACTVS3.385O[P](O)(=O)CC1=CC(=O)N(CC2CCCC2)c3cc(Br)ccc13
SMILES_CANONICALOpenEye OEToolkits2.0.7c1cc2c(cc1Br)N(C(=O)C=C2CP(=O)(O)O)CC3CCCC3
SMILESOpenEye OEToolkits2.0.7c1cc2c(cc1Br)N(C(=O)C=C2CP(=O)(O)O)CC3CCCC3

247947

PDB entries from 2026-01-21

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