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7V5

Summary
Name:~{N}-(5~{H}-indolo[3,2-b]quinolin-11-yl)-~{N}',~{N}'-dimethyl-propane-1,3-diamine
Formula:C20 H24 N4
Formal charge:2
Formula weight:320.431 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.73-(10~{H}-indolo[3,2-b]quinolin-5-ium-11-ylamino)propyl-dimethyl-azanium

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.03InChI=1S/C20H22N4/c1-24(2)13-7-12-21-18-14-8-3-5-10-16(14)22-19-15-9-4-6-11-17(15)23-20(18)19/h3-6,8-11,23H,7,12-13H2,1-2H3,(H,21,22)/p+2
InChIKeyInChI1.03CTDCVGDSVHUYMA-UHFFFAOYSA-P
SMILES_CANONICALCACTVS3.385C[NH+](C)CCCNc1c2[nH]c3ccccc3c2[nH+]c4ccccc14
SMILESCACTVS3.385C[NH+](C)CCCNc1c2[nH]c3ccccc3c2[nH+]c4ccccc14
SMILES_CANONICALOpenEye OEToolkits2.0.7C[NH+](C)CCCNc1c2ccccc2[nH+]c3c1[nH]c4c3cccc4
SMILESOpenEye OEToolkits2.0.7C[NH+](C)CCCNc1c2ccccc2[nH+]c3c1[nH]c4c3cccc4

221716

PDB entries from 2024-06-26

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