2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]benzoyl]amino]-N,N'-ditetradecyl-pentanediamide
Molecular Formula:
C48H80N10O3
InChI: InChI=1/C48H80N10O3/c1-4-6-8-10-12-14-16-18-20-22-24-26-34-51-42(59)33-32-41(47(61)52-35-27-25-23-21-19-17-15-13-11-9-7-5-2)55-46(60)38-28-30-40(31-29-38)58(3)37-39-36-53-45-43(54-39)44(49)56-48(50)57-45/h28-31,36,41H,4-27,32-35,37H2,1-3H3,(H,51,59)(H,52,61)(H,55,60)(H4,49,50,53,56,57)/f/h51-52,55H,49-50H2
InChIKey: InChIKey=ZHWYGLJJVXABOK-YPUNICABCY
SMILES: CCCCCCCCCCCCCCNC(=O)CCC(C(=O)NCCCCCCCCCCCCCC)NC(=O)C1=CC=C(C=C1)N(C)CC2=CN=C3C(=N2)C(=NC(=N3)N)N
Names:
2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]benzoyl]amino]-N,N'-ditetradecyl-pentanediamide
Registries:
PubChem CID 390191
PubChem ID 4831417
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