(2S)-N-[5-[3-[4-(3-aminopropylamino)butylamino]propanoylamino]pentyl]-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide
Molecular Formula:
C29H48N8O4
InChI: InChI=1/C29H48N8O4/c30-12-8-15-32-13-6-7-14-33-18-11-27(39)34-16-4-1-5-17-35-29(41)25(20-26(31)38)37-28(40)19-22-21-36-24-10-3-2-9-23(22)24/h2-3,9-10,21,25,32-33,36H,1,4-8,11-20,30H2,(H2,31,38)(H,34,39)(H,35,41)(H,37,40)/t25-/m0/s1/f/h34-35,37H,31H2
InChIKey: InChIKey=ILUCYJIKJBTHOD-VOIFBCRWDZ
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CC(=O)N)C(=O)NCCCCCNC(=O)CCNCCCCNCCCN
Names:
(2S)-N-[5-[3-[4-(3-aminopropylamino)butylamino]propanoylamino]pentyl]-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide
Registries:
PubChem CID 188869
PubChem ID 10260898
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