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Summary
Name:5-BROMO-N[2-(DIMETHYLAMINO)ETHYL]-9-AMINOACRIDINE-4-CARBOXAMIDE
Formula:C18 H21 Br N4 O
Formal charge:2
Formula weight:389.29 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.049-amino-4-bromo-5-{[2-(dimethylammonio)ethyl]carbamoyl}acridinium
OpenEye OEToolkits1.5.02-[(9-amino-5-bromo-acridin-10-ium-4-yl)carbonylamino]ethyl-dimethyl-azanium

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(NCC[NH+](C)C)c1c3c(ccc1)c(c2cccc(Br)c2[nH+]3)N
SMILES_CANONICALCACTVS3.341C[NH+](C)CCNC(=O)c1cccc2c(N)c3cccc(Br)c3[nH+]c12
SMILESCACTVS3.341C[NH+](C)CCNC(=O)c1cccc2c(N)c3cccc(Br)c3[nH+]c12
SMILES_CANONICALOpenEye OEToolkits1.5.0C[NH+](C)CCNC(=O)c1cccc2c1[nH+]c3c(c2N)cccc3Br
SMILESOpenEye OEToolkits1.5.0C[NH+](C)CCNC(=O)c1cccc2c1[nH+]c3c(c2N)cccc3Br
InChIInChI1.03InChI=1S/C18H19BrN4O/c1-23(2)10-9-21-18(24)13-7-3-5-11-15(20)12-6-4-8-14(19)17(12)22-16(11)13/h3-8H,9-10H2,1-2H3,(H2,20,22)(H,21,24)/p+2
InChIKeyInChI1.03NROQPXQSDDINMC-UHFFFAOYSA-P

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건을2024-07-24부터공개중

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