Identification
Name |
N-[3-(4-Aminobutyl-(3-Aminopropyl)Amino)Propyl]-4-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Butanamide |
Synonyms |
N-[3-(4-Aminobutyl-(3-Aminopropyl)Amino)Propyl]-4-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Butyramide; Benzenebutanamide, N-(3-((4-Aminobutyl)(3-Aminopropyl)Amino)Propyl)-4-(Bis(2-Chloroethyl)Amino)-; Cbsp Conjugate |
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Molecular Structure |
![CAS#: 143984-22-9, N-[3-(4-Aminobutyl-(3-Aminopropyl)Amino)Propyl]-4-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Butanamide](/moreStructures/143984-22-9.gif) |
Molecular Formula |
C24H43Cl2N5O |
Molecular Weight |
488.54 |
CAS Registry Number |
143984-22-9 |
SMILES |
C1=C(C=CC(=C1)CCCC(NCCCN(CCCN)CCCCN)=O)N(CCCl)CCCl |
InChI |
1S/C24H43Cl2N5O/c25-12-20-31(21-13-26)23-10-8-22(9-11-23)6-3-7-24(32)29-16-5-19-30(18-4-15-28)17-2-1-14-27/h8-11H,1-7,12-21,27-28H2,(H,29,32) |
InChIKey |
VFXZTLHEGAIJBS-UHFFFAOYSA-N |
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